CHEMBL348700


SMILES Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(C(C)C)cc2)c1C
InChIKey URUYBJIXMGUFIG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 370.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
ETB EDNRB Rat Endothelin A pKi 4.72 4.72 4.72 ChEMBL
ETA EDNRA Rat Endothelin A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database