CHEMBL440752


SMILES CC1CNCCc2ccc(Br)cc21
InChIKey KRBZRTWDEJCQIL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 239.0

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 5.7 5.76 5.82 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.92 7.96 8.0 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.29 6.29 6.3 ChEMBL