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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	CHEMBL1165103
Molecular formula	C27H23N5O4S
IUPAC name	N-[4-[3-(3-aminopropanoylamino)phenyl]-3-cyano-6-(2-hydroxy-5-methoxyphenyl)pyridin-2-yl]thiophene-2-carboxamide
Molecular weight	513.572
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	3.9
Synonyms	BDBM50320809 N-{4-[3-(beta-Alanylamino)phenyl]-3-cyano-6-(2-hydroxy-5-methoxyphenyl)pyridin-2-yl}thiophene-2-carboxamide SCHEMBL5014978
Inchi Key	CGZSJAAFOJXVJP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H23N5O4S/c1-36-18-7-8-23(33)20(13-18)22-14-19(16-4-2-5-17(12-16)30-25(34)9-10-28)21(15-29)26(31-22)32-27(35)24-6-3-11-37-24/h2-8,11-14,33H,9-10,28H2,1H3,(H,30,34)(H,31,32,35)
PubChem CID	136016379
ChEMBL	CHEMBL1165103
IUPHAR	N/A
BindingDB	50320809
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
558540	KiSS-1 receptor	Q969F8	KISS1R	Homo sapiens (Human)	398

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