CHEMBL109827


SMILES COC(=O)Nc1cccc2c1CCCC2c1c[nH]cn1
InChIKey QBGRLRJVZIAFPH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 271.1

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 5.0 5.0 5.0 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 6.83 6.83 6.83 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 5.52 5.52 5.52 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database