CHEMBL101008


SMILES CC(N)Cc1c2c(c(Br)c3c1OCC3)OCC2
InChIKey FKRREVSELFOLDT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 297.0

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 Human 5-Hydroxytryptamine A pKi 8.64 9.23 9.52 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.97 8.87 9.32 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.8 8.85 8.94 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.37 8.37 8.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database