CHEMBL3547011


SMILES CN(C)[C@@H]1Cc2ccccc2[C@@H](c2ccccc2Br)C1
InChIKey PCFDQUUPZHZBEJ-PBHICJAKSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.19 6.19 6.19 ChEMBL
H3 HRH3 Human Histamine A pKi 5.38 5.38 5.38 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.16 7.16 7.16 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database