CHEMBL3758368


SMILES COc1ccccc1N1CCN(CCCCCOc2ccc3ccccc3c2)CC1
InChIKey ATMVGYLFYGIYDI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 404.2

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 Human Adrenoceptors A pKi 7.99 7.99 7.99 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.06 7.06 7.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.47 7.47 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database