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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	CHEMBL232104
Molecular formula	C28H33N7O4S
IUPAC name	methyl 4-[[[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-pyridin-2-ylsulfonylamino]methyl]piperidine-1-carboxylate
Molecular weight	563.677
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	2.2
Synonyms	N/A
Inchi Key	BRIVIXLMMUIBJY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H33N7O4S/c1-32-20-30-16-25(32)19-34-18-24(14-23-13-22(15-29)6-7-26(23)34)35(40(37,38)27-5-3-4-10-31-27)17-21-8-11-33(12-9-21)28(36)39-2/h3-7,10,13,16,20-21,24H,8-9,11-12,14,17-19H2,1-2H3
PubChem CID	17758320
ChEMBL	CHEMBL232104
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
31024	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
31026	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
31025	Vasopressin V1a receptor	P37288	AVPR1A	Homo sapiens (Human)	418

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