CHEMBL197646


SMILES CN(C)CCc1c[nH]c2cccc(F)c12
InChIKey ISJZKVWGUWBUFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 206.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 6.45 6.45 6.45 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.08 8.08 8.08 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.08 7.08 7.09 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 5.93 5.93 5.93 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.0 7.0 7.0 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.02 6.02 6.02 ChEMBL