Chembl160630


SMILES O=C1CCc2ccc(OCCCCN3CCN(c4ccccc4F)CC3)cc2N1
InChIKey BWVZMXRKTJNRCJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 397.2

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
D2 DRD2 Human Dopamine A pEC50 9.1 9.31 9.52 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.26 8.26 8.26 ChEMBL