CHEMBL1187196


SMILES NC[C@H]1C[C@@H]1c1ccc(F)cc1
InChIKey SXEBSKUYTZWGJC-PSASIEDQSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 165.1

Drug properties

Molecular type Small molecule
Endogenous/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 7.05 7.05 7.05 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.62 6.62 6.62 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.56 5.56 5.56 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.68 7.68 7.68 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.27 8.27 8.27 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.29 6.29 6.29 ChEMBL