CHEMBL425644


SMILES COc1cccc(/C(=C\CNC(C)=O)c2ccccc2)c1
InChIKey SJNURYXTMIYOKB-WQRHYEAKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 281.1

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 8.6 8.6 8.6 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database