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You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
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Ligand

Name	cinnarizine
Molecular formula	C26H28N2
IUPAC name	1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
Molecular weight	368.524
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	5.8
Synonyms	Mitronal CAS-298-57-7 SR-01000003093-6 NCGC00018187-03 CHEMBL43064 Stunarone (TN) NCGC00021488-05 Cinnageron Votegol Piperazine, 1-cinnamyl-4-(diphenylmethyl)- Cinnarizine; 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazine 1-(Diphenylmethyl)-4-(3-phenyl-2-propen-1-yl)piperazine 1-benzhydryl-4-[(2E)-3-phenylprop-2-enyl]piperazine DTXSID3022821 1412-EP2275420A1 GTPL9072 3DI2E1X18L I01-3582 AN-25314 R 516 Libotasin BPBio1_000172 Sedatromin BRN 0626121 Siptazin MLS002207295 Cerepar Stonoron NCGC00018187-06 Cinarizina Toliman NSC290687 Cinnarizine Stugeron Zepamol component of Emesazine (Salt/Mix) 1-(diphenylmethyl)-4-(3-phenylprop-2-en-1-yl)piperazine Dimitron 1-Benzhydryl-4-[3-phenyl-2-propenyl]piperazine # EINECS 206-064-8 1412-EP2298765A1 HMS2095H18 516 MD Prestwick3_000278 Katoseran Aplexal S4727 LS-111394 C26H28N2 SR-01000003093 N-Benzhydryl-N'-cinnamylpiperazine CHEBI:31403 Stugeron\|Dimitronal\|Stutgin\|Cinarizine NCGC00021488-03 Cinazyn Tox21_500314 Piperazine, (E)- Cinnarizine, powder D01295 1-Benzhydryl-4-cinnamylpiperazin DSSTox_GSID_22821 1-trans-Cinnamyl-4-diphenylmethylpiperazine Giganten 298-57-7 HMS3712H18 AC1LU5GC QTL1_000023 Labyrin Artate SCHEMBL44957 MFCD00056037 MLS000028498 CCG-204409 ST069378 NCGC00018187-04 cid_1547484 Stutgeron NCGC00260999-01 W-106970 Prestwick2_000278 Cinnarizinum 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-piperazine Denapol 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine EBD32904 1412-EP2280008A2 Hilactan 4-((2E)-3-phenylprop-2-enyl)-1-(diphenylmethyl)piperazine Ixertol AOB5321 R-1575 Lopac0_000314 BRD-K07220430-001-03-6 Senoger BSPBio_000156 SMR000058307 MLS002222167 Cero-Aterin Stugeron NCGC00018187-07 Cinarizina [INN-Spanish] Tox21_110109 Olamin Cinnarizine [USAN:INN:BAN:JAN] ZINC19632891 Corathiem 1-(diphenylmethyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine Dimitronal 1-Cinnamyl-4-(diphenylmethyl)piperazine EU-0100314 1412-EP2305219A1 HMS2234B20 7002-58-6 (di-hydrochloride) Prestwick_115 KS-5155 Apotomin SBB057016 Marisan Midronal Carecin SR-01000003093-2 NCGC00015246-02 Stunarone NCGC00021488-04 Cinnacet UNII-3DI2E1X18L Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)- Cinnarizine-d8 (E)-1-Benzhydryl-4-cinnamylpiperazine D0Q3YO 1-Benzhydryl-4-cinnamylpiperazine DSSTox_RID_76744 1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine Glanil 298C577 HY-B1090 AKOS002134299 R 1575 Lazeta BDBM50017657 SCHEMBL44958 MLS001148649 Cerebolan STK216257 NCGC00018187-05 Cinaperazine Stutgin NSC-290687 Cinnarizine (JAN/USAN/INN) W-110442 Cinnarizinum [INN-Latin] 1-(Diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine DERZBLKQOCDDDZ-JLHYYAGUSA-N 1-benzhydryl-4-[(E)-cinnamyl]piperazine Eglen 1412-EP2298764A1 HMS1568H18 J10228 Aplactan R-516 LP00314 BRD-K74927006-001-01-2 Sepan C 5270 Spaderizine MolPort-002-056-760 CHEBI:131176 Stugeron (TN) NCGC00018187-09 Cinarizine Tox21_110109_1 Opera_ID_1776 Cinnarizine, European Pharmacopoeia (EP) Reference Standard CS-4656 1-(diphenylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine DSSTox_CID_2821 1-Cinnamyl-4-diphenylmethylpiperazine Folcodal 16699-20-0 HMS3260P10 A820077 Processine L001227 ARONIS27007 SC-14096 MD 516 [ Show all ]
Inchi Key	DERZBLKQOCDDDZ-JLHYYAGUSA-N
Inchi ID	InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+
PubChem CID	1547484
ChEMBL	CHEMBL43064
IUPHAR	N/A
BindingDB	50017657
DrugBank	DB00568
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
58087	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
58100	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
58089	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
443979	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
58098	Alpha-1B adrenergic receptor	P15823	Adra1b	Rattus norvegicus (Rat)	515
58084	Alpha-1D adrenergic receptor	P25100	ADRA1D	Homo sapiens (Human)	572
58086	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
58099	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
58101	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462
58104	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
58095	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
58096	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
58103	Histamine H1 receptor	P35367	HRH1	Homo sapiens (Human)	487
58091	Histamine H4 receptor	Q9H3N8	HRH4	Homo sapiens (Human)	390
58090	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400
58093	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
58097	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
58092	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
58085	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
58088	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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