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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.
Go back to previous page.

Ligand

Name	Rimcazole
Molecular formula	C21H27N3
IUPAC name	9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole
Molecular weight	321.468
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.9
Synonyms	DTXSID7048162 Rimcazolum 9-(3-((3S,5R)-3,5-dimethylpiperazin-1-yl)propyl)-9H-carbazole 9-[3-(3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole AC1L1ETO C21H27N3 NCGC00025187-01 Tocris-1497 9-[3-((3R,5S)-3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole 9-[3-(Cis-3,5-Dimethyl-1-Piperazinyl)Propyl]Carbazole Hydrochloride AOB5285 cis-9-[3-(3,5-dimethyl-1-piperazinyl)propyl]carbazole 9-[3-(3,5-cis-dimethylpiperazino)propyl]-carbazole 9-{3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl}-9H-carbazole BW 234U GUDVQJXODNJRIJ-CALCHBBNSA-N Rimcazolum [INN-Latin] 9-(3-(3,5-dimethylpiperazin-1-yl)propyl)-9H-carbazole 9-[3-(3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole (Rimcazole) (BW234U) AC1Q29PK C3N1PS8CX1 Rimcazol UNII-C3N1PS8CX1 9-[3-((3S,5R)-3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole 9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole API0009158 CHEMBL275707 D0M9GE Rimcazole [INN] 75859-04-0 9-[3-(3,5-cis-dimethylpiperazino)propyl]carbazole 9H-Carbazole, 9-(3-(3,5-dimethyl-1-piperazinyl)propyl)-, cis- BW-234U LS-177217 SCHEMBL99084 9-[3-((3R,5R)-3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole 9-[3-(3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole(rimcazole) AC1Q29PL CHEBI:94713 Rimcazol [INN-Spanish] ZINC22920326 9-[3-(3,5-cis-dimethylpiperazino)-propyl]-carbazole 9-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]propyl]carbazole BDBM50019742 cis-9-(3-(3,5-dimethyl-1-piperazinyl)propyl)carbazole [ Show all ]
Inchi Key	GUDVQJXODNJRIJ-CALCHBBNSA-N
Inchi ID	InChI=1S/C21H27N3/c1-16-14-23(15-17(2)22-16)12-7-13-24-20-10-5-3-8-18(20)19-9-4-6-11-21(19)24/h3-6,8-11,16-17,22H,7,12-15H2,1-2H3/t16-,17+
PubChem CID	53389
ChEMBL	CHEMBL275707
IUPHAR	N/A
BindingDB	50019742
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
105462	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
105463	D(2) dopamine receptor	P61168	Drd2	Mus musculus (Mouse)	444
105464	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
105461	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
105465	Histamine H2 receptor	P47747	HRH2	Cavia porcellus (Guinea pig)	359
105466	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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