CHEMBL517014


SMILES Oc1ccc2c(c1)C[C@@H]1[C@@H](CCCN1CCN1CCN(c3cccc(Cl)c3Cl)CC1)C2
InChIKey WHAZETDLHOXKNK-YADARESESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 459.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Rat Dopamine A pKi 6.73 6.73 6.73 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.83 6.83 6.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database