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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	CHEMBL3943204
Molecular formula	C30H30ClNO3S
IUPAC name	3-[[4-[(2S)-1-(4-chlorophenyl)-1-(3-methyl-1-benzothiophen-2-yl)pentan-2-yl]benzoyl]amino]propanoic acid
Molecular weight	520.084
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	7.8
Synonyms	SCHEMBL18863548 US9359339, 45 BDBM235142
Inchi Key	CBQGDPJPWKOTOI-RXVAYIKUSA-N
Inchi ID	InChI=1S/C30H30ClNO3S/c1-3-6-25(20-9-11-22(12-10-20)30(35)32-18-17-27(33)34)28(21-13-15-23(31)16-14-21)29-19(2)24-7-4-5-8-26(24)36-29/h4-5,7-16,25,28H,3,6,17-18H2,1-2H3,(H,32,35)(H,33,34)/t25-,28?/m1/s1
PubChem CID	129010864
ChEMBL	CHEMBL3943204
IUPHAR	N/A
BindingDB	235142
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
534077	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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