CHEMBL441256


SMILES CCCN(CCC)C1CCc2cc(F)c3[nH]cc(C=O)c3c2C1
InChIKey ICOOOYKBBQSJND-UHFFFAOYSA-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
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 7.09 7.09 7.09 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 8.34 8.34 8.34 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.19 7.19 7.19 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.3 9.3 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database