CHEMBL92259


SMILES COc1ccccc1N1CCN(CCCNc2ccccc2C(=O)c2ccccc2)CC1
InChIKey YIDDBTYWZHOSLL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 429.2

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
α1A ADA1A Rabbit Adrenoceptors A pKd 7.5 7.5 7.5 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKd 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database