CHEMBL304767


SMILES CCCN(CCc1ccccc1)C1CCc2ccc3[nH]cc(C=O)c3c2C1
InChIKey GVFSLSBQCUQRBA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 360.2

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 7.09 7.09 7.09 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.25 7.25 7.25 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.55 8.55 8.55 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.21 7.21 7.21 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 10.4 10.4 10.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database