CHEMBL3547134



CHEMBL3547134


SMILES CN(C)[C@@H]1Cc2ccccc2[C@@H](c2cccc(Br)c2)C1
InChIKey PCLYKAGGELJIIV-SJLPKXTDSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 329.1

Database connections

Ligand site mutations 5-HT2A 5-HT2C

No bioactivity data available.

CHEMBL3547134


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations 5-HT2A 5-HT2C

Compound is not listed as a drug.