Chembl1180542


SMILES C=CCN1CCc2c(cc(O)c(O)c2F)C(c2ccc(O)cc2)C1
InChIKey MJBAWGDDLVDCAJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pEC50 7.0 7.0 7.0 ChEMBL
D2 DRD2 Human Dopamine A pEC50 6.86 6.86 6.86 ChEMBL