CHEMBL148967


SMILES Cc1noc(NS(=O)(=O)c2ccccc2-c2cc3ccccc3[nH]2)c1C
InChIKey DDHYLTHTVGYIBP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 367.1

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 Human Endothelin A pKi 4.18 4.18 4.18 ChEMBL
ETA EDNRA Human Endothelin A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database