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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	CHEMBL1163808
Molecular formula	C31H29N5O4
IUPAC name	N-[4-[3-[(1-amino-2-methylpropan-2-yl)carbamoyl]phenyl]-3-cyano-6-(2-hydroxyphenyl)pyridin-2-yl]-2-methoxybenzamide
Molecular weight	535.604
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	4.1
Synonyms	BDBM50320819 N-(4-(3-(1-amino-2-methylpropan-2-ylcarbamoyl)phenyl)-3-cyano-6-(2-hydroxyphenyl)pyridin-2-yl)-2-methoxybenzamide
Inchi Key	BPMGVPIXHROSEM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H29N5O4/c1-31(2,18-33)36-29(38)20-10-8-9-19(15-20)23-16-25(21-11-4-6-13-26(21)37)34-28(24(23)17-32)35-30(39)22-12-5-7-14-27(22)40-3/h4-16,37H,18,33H2,1-3H3,(H,36,38)(H,34,35,39)
PubChem CID	136016399
ChEMBL	CHEMBL1163808
IUPHAR	N/A
BindingDB	50320819
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
558169	KiSS-1 receptor	Q969F8	KISS1R	Homo sapiens (Human)	398

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