CHEMBL2365254


SMILES CCCc1cc(Cl)c2c(c1)[C@H]1CNC[C@@H]1NC2=O
InChIKey QTWUTKDZRHYLST-PWSUYJOCSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 264.1

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 6.11 6.11 6.11 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.25 6.25 6.25 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.35 5.35 5.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 6.66 6.66 6.66 ChEMBL