CHEMBL2314263


SMILES COc1ccc(OC)c([C@@H]2C[C@H]2NC(C)=O)c1
InChIKey PKLKVZBBISYERZ-CMPLNLGQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 235.1

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 7.07 7.07 7.07 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database