CHEMBL206472


SMILES COc1ccc2[nH]cc(C(C)(C)CNC(C)=O)c2c1
InChIKey OMYMGFDKAPBSGB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 260.2

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 8.56 8.56 8.56 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.95 8.95 8.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database