CHEMBL1180589


SMILES Oc1cc2c(cc1Cl)CC[C@@H](CNCc1ccccc1)O2
InChIKey BCTPODDQZONFKA-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 303.1

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
D2 DRD2 Rat Dopamine A pKi 7.5 7.53 7.55 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.14 7.14 7.14 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.3 5.3 5.3 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.71 7.71 7.71 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.11 7.11 7.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database