CHEMBL6737


SMILES COc1ccc(OC)c(C[C@@H](C)N)c1
InChIKey LATVFYDIBMDBSY-MRVPVSSYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 195.1

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 6.28 6.28 6.28 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 5.63 6.83 8.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pEC50 6.13 6.13 6.13 ChEMBL