CHEMBL57859


SMILES COc1ccccc1N1CCN(CCN2CCC3(CCCC3)CC2=O)CC1
InChIKey FEWRBUTUYATDFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 371.3

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
α1B ADA1B Human Adrenoceptors A pKi 7.26 7.26 7.26 ChEMBL
α1A ADA1A Rat Adrenoceptors A pKi 7.26 7.26 7.26 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.63 8.63 8.63 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKi 9.43 9.43 9.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database