CHEMBL440143


SMILES CCCN(CCC)[C@@H]1CCn2c(C)ccc2C1
InChIKey OAWCCPORHBJQQY-CQSZACIVSA-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 4.92 4.92 4.92 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 5.89 6.13 6.37 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.21 6.22 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database