CHEMBL418321


SMILES Brc1ccc2c(c1)C1CN(Cc3ccccc3)CC1CO2
InChIKey UEDNWQXXCKIYMD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 343.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pKi 7.0 7.4 7.8 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.3 6.8 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database