Chembl3139013


SMILES Oc1cccc2c1C[C@H]1OCCN(CC3CC3)[C@@H]1C2
InChIKey CJBYLTVVRIPQAN-GDBMZVCRSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 259.2

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
D2 DRD2 Human Dopamine A pEC50 7.75 7.75 7.75 ChEMBL