CHEMBL3580913


SMILES COc1ccc2[nH]cc(Cc3nc(C)no3)c2c1
InChIKey GMAGWXCHEKSNFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 243.1

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 7.36 7.36 7.36 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 6.53 6.53 6.53 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 6.15 6.15 6.15 ChEMBL