CHEMBL6193111


SMILES CNC(=O)c1ccc2c3c1C(CC(F)F)CN3CCNC2
InChIKey CEZGAQUSAMQGCJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 295.2

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 6.09 6.09 6.09 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.52 7.52 7.52 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 7.64 7.64 7.64 ChEMBL