CHEMBL289543


SMILES CCCCc1ncc(/C=C(\Cc2cccs2)C(=O)O)n1Cc1ccccc1Cl
InChIKey SNEASOMYEIJPCK-SFQUDFHCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 414.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
AT1 AGTRB Rat Angiotensin A pIC50 6.36 6.36 6.36 ChEMBL
AT2 AGTR2 Rat Angiotensin A pIC50 6.36 6.36 6.36 ChEMBL
AT1 AGTR1 Human Angiotensin A pIC50 5.34 5.34 5.34 ChEMBL