CHEMBL3596212


SMILES O=C(NCCCCN1CCN(c2cccc3ccccc23)CC1)c1cc2ccccc2o1
InChIKey RDRRNTYOUDJHNF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 427.2

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 Human Dopamine A pKi 9.61 9.61 9.61 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.83 7.83 7.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database