Chembl4568388


SMILES COc1ccc2c(c1OC)-c1cccc3c1[C@@H](C2)N(C)CC3
InChIKey HCXDSTXYBRCIQC-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 295.2

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 5.7 5.71 5.72 ChEMBL