CHEMBL294646


SMILES O=C1CCC(=O)N1CCN1CCN(c2cc(Cl)ccc2Cl)CC1
InChIKey GFKRSFHMVDZUAR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 355.1

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
α1D ADA1D Rat Adrenoceptors A pKi 8.11 8.11 8.11 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 7.06 7.06 7.06 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