CHEMBL3547134 [239333]



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
Log P 4.457
Molecular weight (Da) 329.1
Stereochemistry info full

Database connections

Ligand site mutations 5-HT2A 5-HT2C
GPCRdb related ligands

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL3547134


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Ligand site mutations 5-HT2A 5-HT2C

Compound is not listed as a drug.