CHEMBL71176


SMILES CCCN(CCC)[C@@H]1CCc2cc(F)c3[nH]cc(C=O)c3c2C1
InChIKey ICOOOYKBBQSJND-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 316.2

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 7.26 7.26 7.26 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.36 8.36 8.36 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.32 7.32 7.32 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.52 9.52 9.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database