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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	CHEMBL1644198
Molecular formula	C35H29ClF3N3O4
IUPAC name	3-[[4-[[5-[4-[1-(4-chlorophenyl)ethyl]phenyl]-3-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid
Molecular weight	648.079
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	8.0
Synonyms	BDBM50334510 3-(4-((5-(4-(1-(4-chlorophenyl)ethyl)phenyl)-3-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)benzamido)propanoic acid
Inchi Key	DDKQHOCXJJRIOW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C35H29ClF3N3O4/c1-22(25-10-14-29(36)15-11-25)24-6-8-27(9-7-24)32-20-31(26-12-16-30(17-13-26)46-35(37,38)39)41-42(32)21-23-2-4-28(5-3-23)34(45)40-19-18-33(43)44/h2-17,20,22H,18-19,21H2,1H3,(H,40,45)(H,43,44)
PubChem CID	53324505
ChEMBL	CHEMBL1644198
IUPHAR	N/A
BindingDB	50334510
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
57158	Gastric inhibitory polypeptide receptor	P48546	GIPR	Homo sapiens (Human)	466
57159	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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