CHEMBL2397886


SMILES C[C@H]1CNC[C@H]2Cc3ccccc3C(=O)N12
InChIKey WDTWEKIOAKMJSH-GXSJLCMTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 216.1

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 5.79 5.79 5.79 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.56 5.56 5.56 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.97 5.97 5.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.48 7.48 7.48 ChEMBL