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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	CHEMBL1915264
Molecular formula	C24H23ClN4O3
IUPAC name	1-[(5-chloro-2-phenyl-1-benzofuran-7-yl)methyl]-5-methyl-N-morpholin-4-ylpyrazole-3-carboxamide
Molecular weight	450.923
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.4
Synonyms	SCHEMBL3225696 BATVBXSSNSBMMX-UHFFFAOYSA-N 1-[(5-chloro-2-phenyl-1-benzofuran-7-yl)methyl]-5-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide BDBM50419416
Inchi Key	BATVBXSSNSBMMX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H23ClN4O3/c1-16-11-21(24(30)27-28-7-9-31-10-8-28)26-29(16)15-19-13-20(25)12-18-14-22(32-23(18)19)17-5-3-2-4-6-17/h2-6,11-14H,7-10,15H2,1H3,(H,27,30)
PubChem CID	57393869
ChEMBL	CHEMBL1915264
IUPHAR	N/A
BindingDB	50419416
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
19180	Prostaglandin E2 receptor EP1 subtype	P34995	PTGER1	Homo sapiens (Human)	402

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