Chembl3134061


SMILES CN1CCc2cccc3c2[C@H]1Cc1ccc(OCCCN)c(O)c1-3
InChIKey BYNOKCOVEBNKRF-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 324.2

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 8.0 8.0 8.0 ChEMBL