CHEMBL95230


SMILES CCCN(CCC)[C@H]1CCn2c(CO)ccc2C1
InChIKey FFZALGRQJRVCKO-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 250.2

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 4.89 4.89 4.89 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 5.26 6.16 7.06 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database