CHEMBL109755


SMILES CS(=O)(=O)Nc1cccc2c1CCCC2C1=NCCN1
InChIKey LKFPATSTESMUII-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 293.1

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 5.13 5.13 5.13 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 5.37 5.37 5.37 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database