CHEMBL1177908


SMILES C[C@@H](N)Cc1c2c(c(C(F)(F)F)c3c1OCC3)OCC2
InChIKey KMWGSFWAZUVTCM-SSDOTTSWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 287.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 8.72 8.72 8.72 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pEC50 7.55 7.55 7.55 ChEMBL