CHEMBL246488


SMILES Cn1ncc2c1CC(CN1CCC(c3noc4cc(F)ccc34)CC1)CC2=O
InChIKey PFRKPUIPKBLDOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 382.2

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-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.15 6.15 6.15 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.76 7.76 7.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database