CHEMBL1760944


SMILES COc1ccc2[nH]cc(CCNC(C)=O)c2n1
InChIKey SYJPZJMBCLGQFR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 233.1

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 9.44 9.47 9.52 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.62 9.65 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 8.96 8.96 8.96 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 7.92 7.92 7.92 ChEMBL