CHEMBL2314260


SMILES CNC(=O)N/C=C/c1c(OC)ccc2ccc(OC)cc12
InChIKey UKMAVXXVMKXEGG-CMDGGOBGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 286.1

Drug properties

Molecular type Small molecule
Endogenous/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 9.52 9.52 9.52 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.7 9.7 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database