CHEMBL2365472


SMILES Cc1cc(Cl)c2c(c1)[C@H]1CNC[C@@H]1NC2=O
InChIKey ADPWZPGYQIBHOO-SCZZXKLOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 236.1

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 6.32 6.32 6.32 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.6 6.6 6.6 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.66 6.66 6.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 6.28 6.28 6.28 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.77 7.77 7.77 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.22 6.22 6.22 ChEMBL