CHEMBL468880


SMILES COc1cc(C[C@H](C)N)c(OC)cc1Br
InChIKey FXMWUTGUCAKGQL-ZETCQYMHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 273.0

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.08 7.08 7.08 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.72 8.72 8.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rhesus macaque Trace amine A pEC50 5.67 5.67 5.67 ChEMBL
TA1 TAAR1 Human Trace amine A pEC50 4.81 4.81 4.81 ChEMBL