CHEMBL3415014


SMILES COc1ccccc1N1CCN(CCCNC(=O)CCCc2c[nH]c3ccccc23)CC1
InChIKey PDKZRJZOEVFDRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 434.3

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 8.29 8.29 8.29 ChEMBL
α1B ADA1B Rat Adrenoceptors A pKd 7.02 7.02 7.02 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKd 7.9 7.9 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database