CHEMBL323440


SMILES Cc1ccc(NS(C)(=O)=O)c2c1C(c1c[nH]cn1)CCC2
InChIKey KOIYXDHDIOIQBW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 305.1

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
α1D ADA1D Rat Adrenoceptors A pKi 5.57 5.57 5.57 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.41 6.41 6.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database