CHEMBL70652


SMILES CCCN(CCC)[C@H]1CCc2cc(F)c3[nH]cc(C=O)c3c2C1
InChIKey ICOOOYKBBQSJND-HNNXBMFYSA-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 7.11 7.11 7.11 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.75 6.75 6.75 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.47 7.47 7.47 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.7 6.7 6.7 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.1 9.1 9.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database