CHEMBL96958


SMILES CCCN(CCC)[C@H]1CCn2c(C)ccc2C1
InChIKey OAWCCPORHBJQQY-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 234.2

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
D1 DRD1 Bovine Dopamine A pKi 4.54 4.54 4.54 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 5.42 6.12 6.82 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.37 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database