CHEMBL3799271


SMILES N[C@@H]1Cc2cccc3[nH]c(=O)n(c23)C1
InChIKey WZANXVXLOKIMAM-SSDOTTSWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 189.1

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
D3 DRD3 Human Dopamine A pKi 4.93 5.2 5.47 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.92 5.93 6.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 5.47 5.59 5.72 ChEMBL
D2 DRD2 Human Dopamine A pEC50 6.16 6.17 6.17 ChEMBL