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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	CHEMBL436481
Molecular formula	C34H34N2O2
IUPAC name	N-(1-acetyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-6-yl)-4-phenylbenzamide
Molecular weight	502.658
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	7.1
Synonyms	1-Acetyl-6-(4-phenylbenzoyl)amino-4-phenyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline BDBM50410306 SCHEMBL1323786 BCPZDPRXWQWTFG-UHFFFAOYSA-N
Inchi Key	BCPZDPRXWQWTFG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H34N2O2/c1-23-20-31-29(34(5,28-14-10-7-11-15-28)22-33(3,4)36(31)24(2)37)21-30(23)35-32(38)27-18-16-26(17-19-27)25-12-8-6-9-13-25/h6-21H,22H2,1-5H3,(H,35,38)
PubChem CID	11283470
ChEMBL	CHEMBL436481
IUPHAR	N/A
BindingDB	50410306
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
20401	Follicle-stimulating hormone receptor	P23945	FSHR	Homo sapiens (Human)	695

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