CHEMBL3415013


SMILES COc1ccccc1N1CCN(CCCNC(=O)CCc2c[nH]c3ccccc23)CC1
InChIKey BBFIPEKVGBSHCU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 420.3

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
α1D ADA1D Rat Adrenoceptors A pKd 7.46 7.46 7.46 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 6.66 6.66 6.66 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 6.71 6.71 6.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database