CHEMBL209106


SMILES Fc1cccc(N2CC[C@H]3CNC[C@H]32)c1
InChIKey JSBFVPCJAHEFGS-JOYOIKCWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.97 6.97 6.97 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.5 6.5 6.5 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 5.95 5.95 5.95 ChEMBL