CHEMBL149060


SMILES Cc1cnoc1NS(=O)(=O)c1ccccc1-c1ccc(CC(C)C)cc1
InChIKey BVBZNVTXDHYSOW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
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 4.0 4.0 4.0 ChEMBL
ETA EDNRA Rat Endothelin A pKi 6.01 6.01 6.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database