CHEMBL2397878


SMILES COc1ccc2c(c1)C(=O)N1CCNC[C@H]1C2
InChIKey JXMPAYPDNCDBDU-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 232.1

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 6.94 6.94 6.94 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.43 7.43 7.43 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.07 7.07 7.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 7.25 7.25 7.25 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.52 8.52 8.52 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 7.33 7.33 7.33 ChEMBL