CHEMBL322492


SMILES CS(=O)(=O)Nc1cccc2c1CCCCC2c1c[nH]cn1
InChIKey ITBAOQCXPVCRHN-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
α1A ADA1A Rat Adrenoceptors A pKi 5.87 5.87 5.87 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 5.6 5.6 5.6 ChEMBL
α1B ADA1B Golden hamster Adrenoceptors A pKi 5.0 5.0 5.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Rabbit Adrenoceptors A pEC50 4.72 4.72 4.72 ChEMBL