CHEMBL4562186


SMILES CCCN(CCC)c1ccc(C2CN(CCC)[C@@H](C)CO2)cn1
InChIKey GMNZPHIBCDMEFH-ATNAJCNCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 319.3

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 4.68 4.68 4.68 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.08 5.08 5.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database