CHEMBL391196


SMILES C[C@@H](N)[C@H](O)c1c2c(c(Br)c3c1OCC3)OCC2
InChIKey KVNVBZLTIQWYEK-KBUNVGBDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 313.0

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 Rat 5-Hydroxytryptamine A pEC50 8.21 8.21 8.21 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pEC50 7.41 7.41 7.41 ChEMBL