CHEMBL69729


SMILES CCCN(CC1CC1)C1CCc2ccc3[nH]ccc3c2C1
InChIKey JBAXPLUIYUXVCS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 282.2

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
D3 DRD3 Rat Dopamine A pKi 7.3 7.3 7.3 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.12 7.12 7.12 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.48 7.48 7.48 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.6 8.6 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database