CHEMBL329299


SMILES COc1ccc2oc(CC3CCCCC3)c(CCNC(C)=O)c2c1
InChIKey MYGLZDVPQSWXNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 329.2

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
MT2 MTR1B Human Melatonin A pKi 8.6 8.6 8.6 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.18 7.18 7.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 8.0 8.0 8.0 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 6.32 6.32 6.32 ChEMBL