Chembl4473910


SMILES O=C(c1cc2ccccc2o1)N1CCN(CCOc2cccnc2)CC1
InChIKey XZGWAEHXRURBSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 351.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 7.38 7.38 7.38 ChEMBL
D2 DRD2 Human Dopamine A pEC50 5.77 5.77 5.77 ChEMBL