CHEMBL2397903


SMILES N#Cc1ccc2c(c1)C[C@@H]1CNCCN1C2=O
InChIKey DUASGPJPDRYCSI-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 227.1

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 5.24 5.24 5.24 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.23 5.23 5.23 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.22 5.22 5.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.21 6.21 6.21 ChEMBL