CHEMBL315890


SMILES CCCN1CCC[C@@H](c2ccccc2)C1
InChIKey BJGOULYFYANDMK-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 203.2

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
D2 DRD2 Rat Dopamine A pKi 5.83 5.83 5.83 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.69 5.69 5.69 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database