CHEMBL3265060


SMILES CCCN[C@@H]1C[C@H]1c1ccccc1
InChIKey ZPVPORQSKRMVEP-NWDGAFQWSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 175.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Rat Dopamine A pKi 5.92 5.92 5.92 ChEMBL
D2 DRD2 Rat Dopamine A pKi 4.01 4.01 4.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database