CHEMBL15060


SMILES COc1ccc2[nH]c(-c3ccccc3)c(CCNC(C)=O)c2c1
InChIKey OFCLARYYBGKCHN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 308.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6ME7 6PS8 6ME3 6ME6 6ME8

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 5.16 5.16 5.16 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 4.78 4.78 4.78 ChEMBL