CHEMBL2261353


SMILES COc1ccc2c(c1NS(C)(=O)=O)CCCC2C1=NCCN1
InChIKey FFEGDIRNHJDART-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 323.1

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
α1B ADA1B Golden hamster Adrenoceptors A pKi 5.46 5.46 5.46 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 5.81 5.81 5.81 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.21 6.21 6.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database