CHEMBL11615


SMILES CCCN(CCC)C1CCc2c(cccc2OC)C1
InChIKey HQGWTXXZVBZBPH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 261.2

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 7.0 7.0 7.0 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.2 6.2 6.2 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.36 6.36 6.36 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.28 6.28 6.28 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database