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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	CHEMBL1163739
Molecular formula	C27H23N5O4
IUPAC name	N-[4-[3-(3-aminopropanoylamino)phenyl]-3-cyano-6-(2-hydroxyphenyl)-5-methylpyridin-2-yl]furan-2-carboxamide
Molecular weight	481.512
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	3.7
Synonyms	N-{4-[3-(b-Alanylamino)phenyl]-3-cyano-6-(2-hydroxyphenyl)-5-methylpyridin-2-yl}furan-2-carboxamide SCHEMBL13802031 BDBM50320824
Inchi Key	GIEQJUHXNONDDG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H23N5O4/c1-16-24(17-6-4-7-18(14-17)30-23(34)11-12-28)20(15-29)26(32-27(35)22-10-5-13-36-22)31-25(16)19-8-2-3-9-21(19)33/h2-10,13-14,33H,11-12,28H2,1H3,(H,30,34)(H,31,32,35)
PubChem CID	136016413
ChEMBL	CHEMBL1163739
IUPHAR	N/A
BindingDB	50320824
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
560321	KiSS-1 receptor	Q969F8	KISS1R	Homo sapiens (Human)	398

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