CHEMBL70606


SMILES CCCN(Cc1ccccc1)C1CCc2ccc3[nH]ccc3c2C1
InChIKey UQIBBMPERXPJEF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 318.2

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
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 5.34 5.34 5.34 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 6.72 6.72 6.72 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.66 7.66 7.66 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.72 8.72 8.72 ChEMBL
D3 DRD3 Rat Dopamine A pKi 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database