CHEMBL455497


SMILES CCCN1CCC[C@@H]2Cc3c(O)cccc3C[C@H]21
InChIKey GNIVTAIHBFVOJN-UKRRQHHQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 245.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Rat Dopamine A pKi 6.4 6.4 6.4 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.56 5.56 5.56 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 7.08 7.08 7.08 ChEMBL
D2 DRD2 Human Dopamine A pEC50 9.77 9.77 9.77 ChEMBL