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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	CHEMBL3675881
Molecular formula	C29H23ClF3N3O3
IUPAC name	3-[[5-[2-[[3-chloro-4-(2-fluoro-4-methylphenyl)anilino]methyl]-4,5-difluorophenyl]pyridine-2-carbonyl]amino]propanoic acid
Molecular weight	553.966
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	6.0
Synonyms	US8748624, 105 BDBM123602 SCHEMBL14056717
Inchi Key	BGHFTCJPUSYILN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H23ClF3N3O3/c1-16-2-5-21(24(31)10-16)20-6-4-19(12-23(20)30)35-15-18-11-25(32)26(33)13-22(18)17-3-7-27(36-14-17)29(39)34-9-8-28(37)38/h2-7,10-14,35H,8-9,15H2,1H3,(H,34,39)(H,37,38)
PubChem CID	71060180
ChEMBL	CHEMBL3675881
IUPHAR	N/A
BindingDB	123602
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
459413	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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