CHEMBL97319


SMILES CCCN(CCC)[C@@H]1CCn2ccc(C=O)c2C1
InChIKey VELJFQQYEQHBOB-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 248.2

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 4.1 4.1 4.1 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 4.92 5.67 6.42 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.29 6.29 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database