CHEMBL1187556


SMILES Cc1ccc(Cl)c([C@H]2C[C@@H]2CN)c1F
InChIKey KKDCPAICZNOUFD-SFYZADRCSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 213.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

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 6.94 6.94 6.94 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.89 7.89 7.89 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.48 6.48 6.48 ChEMBL