CHEMBL1796028


SMILES COc1ccccc1N1CCN(CCN2C(=O)CC(c3ccccc3)CC2=O)CC1
InChIKey LBMXVPSFRAYJDL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 407.2

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
α1B ADA1B Human Adrenoceptors A pKi 5.13 5.13 5.13 ChEMBL
α1D ADA1D Human Adrenoceptors A pKi 5.88 5.88 5.88 ChEMBL
α1A ADA1A Human Adrenoceptors A pKi 5.46 5.46 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database