CHEMBL282323


SMILES O[C@H](COc1ccccc1)CN1CCC(Oc2ccccc2)CC1
InChIKey AXPMHZJZVFNEBY-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 327.2

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
D4 DRD4 Human Dopamine A pKi 7.94 7.94 7.94 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.34 6.34 6.34 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.15 6.15 6.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database