CHEMBL1760946


SMILES CCC(=O)NCCn1ccc2ccc(OC)nc21
InChIKey RQDRQFOSIGORHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 247.1

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
MT1 MTR1A Human Melatonin A pKi 8.48 8.48 8.48 ChEMBL
MT2 MTR1B Human Melatonin A pKi 9.55 9.55 9.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pEC50 8.29 8.29 8.29 ChEMBL
MT2 MTR1B Human Melatonin A pEC50 8.85 8.85 8.85 ChEMBL