Chembl3349048

Chemical Properties

SMILES COc1ccc([C@@H](O)[C@@H](C)N2CCN(c3cccccc3=O)CC2)cc1OC
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 384.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey VHWWMFMKKRWURA-ZHRRBRCNSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Rat Dopamine A pIC50 5.07 5.07 5.07 ChEMBL