CHEMBL1760956


SMILES COc1ccc2c(I)cn(CCNC(C)=O)c2n1
InChIKey MLYWJXPMINHYNS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 359.0

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 8.3 8.3 8.3 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.8 7.8 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 7.96 7.96 7.96 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 7.5 7.5 7.5 ChEMBL