CHEMBL90797


SMILES CCCN1CCC[C@@H](c2cccc(C(C)=O)c2)C1
InChIKey BBRKEERFZOYHTK-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
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
D2 DRD2 Rat Dopamine A pKi 5.18 5.18 5.18 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.38 5.38 5.38 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.67 5.67 5.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database