CHEMBL464182


SMILES Oc1ccc2c(c1)C[C@H]1[C@@H](CCCN1CCN1CCN(c3ccccc3)CC1)C2
InChIKey NAPNWCZWDZJHJF-OFVILXPXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 391.3

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 Rat Dopamine A pKi 6.33 6.33 6.33 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database