Chembl35426


SMILES CN1CCc2cccc3c2[C@H]1Cc1ccc2c(c1-3)OCO2
InChIKey KQKNFEONJSYEER-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 279.1

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
D1 DRD1 Human Dopamine A pEC50 6.95 6.97 7.0 ChEMBL
D2 DRD2 Human Dopamine A pEC50 6.99 7.0 7.0 ChEMBL