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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	CHEMBL3675813
Molecular formula	C29H25Cl2N3O3
IUPAC name	3-[[5-[5-chloro-2-[[4-(4-chlorophenyl)-N-methylanilino]methyl]phenyl]pyridine-2-carbonyl]amino]propanoic acid
Molecular weight	534.437
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	6.1
Synonyms	3-(5-(5-chloro-2-(((4'-chloro-[1,1'-biphenyl]-4-yl)(methyl)amino)methyl)phenyl)picolinamido)propanoic acid US8748624, 17 BBQZOEDRERJFHQ-UHFFFAOYSA-N BDBM123532 SCHEMBL14055616
Inchi Key	BBQZOEDRERJFHQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H25Cl2N3O3/c1-34(25-11-5-20(6-12-25)19-2-8-23(30)9-3-19)18-22-4-10-24(31)16-26(22)21-7-13-27(33-17-21)29(37)32-15-14-28(35)36/h2-13,16-17H,14-15,18H2,1H3,(H,32,37)(H,35,36)
PubChem CID	71060099
ChEMBL	CHEMBL3675813
IUPHAR	N/A
BindingDB	123532
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
459390	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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