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GLASS

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	terconazole
Molecular formula	C26H31Cl2N5O3
IUPAC name	1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-propan-2-ylpiperazine
Molecular weight	532.466
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	4.8
Synonyms	Terazol 7 1-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-(propan-2-yl)piperazine Terconazolum AB00513849_07 BPBio1_000429 CHEBI:82980 DSSTox_CID_25498 HMS2233C22 LS-176634 Panlomyc rel-(2S,4S)-Terconazole SR-01000841196 Terconazol 1-[4-[[(2R)-2alpha-(2,4-Dichlorophenyl)-2beta-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4beta-yl]methoxy]phenyl]-4-(1-methylethyl)piperazine Tox21_110679 AKOS016846147 BSPBio_000389 cis-1-(p-((2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-isopropylpiperazine DTXSID2045498 J-008500 NCGC00016912-01 Piperazine, 1-(4-((2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(1-methylethyl)-, cis- Terazol 3 (2R,4S)-terconazole Terconazole (USAN/INN) 915T315 Zazole BDBM50375318 CAS-67915-31-5 D00888 Gyno-Terazol KS-00000H43 NSC-760361 R 42470 Terazol 7 & 3 1-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-isopropylpiperazine Terconazolum [INN-Latin] AC1L9B2M BRD-K86204871-001-02-2 DSSTox_GSID_45498 HMS3713D11 MLS002153844 Pharmakon1600-01503847 SCHEMBL23165 SR-01000841196-2 Terconazol [INN-Spanish] 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-propan-2-ylpiperazine Triaconazole AS-14153 C08080 CS-6456 EINECS 267-751-6 KB-217439 NCGC00179575-01 Prestwick3_000495 Terazol 3 (TN) 1-(4-((2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(1-methylethyl)piperazine Terconazole [USAN:INN:BAN] AB00513849 ZINC3873936 BIDD:GT0705 CCG-213216 DB00251 HMS2096D11 KS-1463 NSC760361 R-42470 SMR001233206 Terazol Cream & Suppositories 1-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)-4-(propan-2-yl)piperazine Tercospor AK135621 BRD-K86204871-001-13-9 CHEMBL1306 DSSTox_RID_80917 HY-B1790 MolPort-006-133-612 Piperazine, 1-(4-(((2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(1-methylethyl)-, rel- Terazol 67915-31-5 UNII-0KJ2VE664U component BLSQLHNBWJLIBQ-OZXSUGGESA-N AX8152619 C26H31Cl2N5O3 CT0256 Fungistat KM1155 NSC 331942 R 42,470 [ Show all ]
Inchi Key	BLSQLHNBWJLIBQ-OZXSUGGESA-N
Inchi ID	InChI=1S/C26H31Cl2N5O3/c1-19(2)31-9-11-32(12-10-31)21-4-6-22(7-5-21)34-14-23-15-35-26(36-23,16-33-18-29-17-30-33)24-8-3-20(27)13-25(24)28/h3-8,13,17-19,23H,9-12,14-16H2,1-2H3/t23-,26-/m0/s1
PubChem CID	441383
ChEMBL	CHEMBL1306
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
26946	5-hydroxytryptamine receptor 1B	P28564	Htr1b	Rattus norvegicus (Rat)	386
26944	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
26931	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
26942	5-hydroxytryptamine receptor 4	O70528	HTR4	Cavia porcellus (Guinea pig)	388
442713	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
26947	Alpha-1B adrenergic receptor	P15823	Adra1b	Rattus norvegicus (Rat)	515
26943	Alpha-1D adrenergic receptor	P25100	ADRA1D	Homo sapiens (Human)	572
26939	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
26937	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
26935	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462
26936	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
26932	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
26945	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
26941	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
26940	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
26938	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
26934	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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