CHEMBL4860729


SMILES CCOc1nc2ccc(OC)cc2n1CCNC(=O)C1CCC1
InChIKey QIOYUWITBFJOES-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 317.2

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 7.64 7.64 7.64 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.44 8.44 8.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 8.6 8.6 8.6 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 8.45 8.45 8.45 ChEMBL