CHEMBL4869463


SMILES CCOc1nc2ccc(OC)cc2n1CCNC(=O)C1CC1
InChIKey BIZPRFMEEMOSNC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 303.2

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 8.41 8.41 8.41 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 9.25 9.25 9.25 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 9.12 9.12 9.12 ChEMBL