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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	CHEMBL2159351
Molecular formula	C35H34ClN3O5
IUPAC name	3-[[4-[(1S)-1-[3-(3-chloro-5-propoxyphenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
Molecular weight	612.123
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	7.0
Synonyms	BDBM50393778
Inchi Key	SMMALWVNYOQSQD-QFIPXVFZSA-N
Inchi ID	InChI=1S/C35H34ClN3O5/c1-4-15-44-31-19-28(17-29(36)20-31)32-21-33(27-10-9-26-18-30(43-3)12-11-25(26)16-27)39(38-32)22(2)23-5-7-24(8-6-23)35(42)37-14-13-34(40)41/h5-12,16-22H,4,13-15H2,1-3H3,(H,37,42)(H,40,41)/t22-/m0/s1
PubChem CID	60171061
ChEMBL	CHEMBL2159351
IUPHAR	N/A
BindingDB	50393778
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
318005	Gastric inhibitory polypeptide receptor	P48546	GIPR	Homo sapiens (Human)	466
318004	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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