CHEMBL287560


SMILES COc1ccc2oc(-c3ccccc3)c(CCNC(C)=O)c2c1
InChIKey YZKUZJRTQSAJNG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 309.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pKi 10.7 10.7 10.7 ChEMBL
MT1 MTR1A Human Melatonin A pKi 11.0 11.0 11.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 10.02 10.02 10.02 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 9.77 9.77 9.77 ChEMBL