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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	CHEMBL1651722
Molecular formula	C36H34N2O3
IUPAC name	N-[(4R)-1-acetyl-2,2,4-trimethyl-4-(4-prop-2-ynoxyphenyl)-3H-quinolin-6-yl]-4-phenylbenzamide
Molecular weight	542.679
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.8
Synonyms	BDBM50335479 (R)-N-(1-acetyl-2,2,4-trimethyl-4-(4-(prop-2-ynyloxy)phenyl)-1,2,3,4-tetrahydroquinolin-6-yl)biphenyl-4-carboxamide
Inchi Key	WCDRAYCUFVMVJV-PSXMRANNSA-N
Inchi ID	InChI=1S/C36H34N2O3/c1-6-22-41-31-19-16-29(17-20-31)36(5)24-35(3,4)38(25(2)39)33-21-18-30(23-32(33)36)37-34(40)28-14-12-27(13-15-28)26-10-8-7-9-11-26/h1,7-21,23H,22,24H2,2-5H3,(H,37,40)/t36-/m1/s1
PubChem CID	53318154
ChEMBL	CHEMBL1651722
IUPHAR	N/A
BindingDB	50335479
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
369790	Follicle-stimulating hormone receptor	P23945	FSHR	Homo sapiens (Human)	695

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