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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	CHEMBL192868
Molecular formula	C34H34N2O3
IUPAC name	N-(1-acetyl-8-methoxy-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-phenylbenzamide
Molecular weight	518.657
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.7
Synonyms	BDBM50410308 MZFKNJKCVTUDFM-UHFFFAOYSA-N 1-Acetyl-6-(4-phenylbenzoyl)amino-8-methoxy-4-phenyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline SCHEMBL1323159
Inchi Key	MZFKNJKCVTUDFM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H34N2O3/c1-23(37)36-31-29(34(4,22-33(36,2)3)27-14-10-7-11-15-27)20-28(21-30(31)39-5)35-32(38)26-18-16-25(17-19-26)24-12-8-6-9-13-24/h6-21H,22H2,1-5H3,(H,35,38)
PubChem CID	11203161
ChEMBL	CHEMBL192868
IUPHAR	N/A
BindingDB	50410308
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
217816	Follicle-stimulating hormone receptor	P23945	FSHR	Homo sapiens (Human)	695

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