CHEMBL8389


SMILES COc1cc(OC)c(OC)cc1CC(C)N
InChIKey TVSIMAWGATVNGK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 225.1

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 5.57 5.57 5.57 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.92 6.58 7.24 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.92 5.92 5.92 PDSP Ki database
5-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKd 6.81 6.81 6.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database