CHEMBL193337


SMILES CCCN(CCC)[C@H]1CCn2nccc2C1
InChIKey LVAZPFMWSRDRRK-LBPRGKRZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 221.2

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 Pig Dopamine A pKi 4.28 4.28 4.28 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.77 6.48 7.24 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.09 6.99 8.4 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.82 6.35 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 8.47 8.47 8.47 ChEMBL