CHEMBL1186509


SMILES NC[C@H]1C[C@@H]1c1ccccc1Br
InChIKey WYOKWGHFWKWDEZ-APPZFPTMSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 225.0

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 7.8 7.8 7.8 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.18 7.18 7.18 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.89 7.89 7.89 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 9.11 9.11 9.11 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.17 7.17 7.17 ChEMBL