CHEMBL2314258


SMILES CNC(=O)N/C=C/c1c(OC)ccc2ccccc12
InChIKey KRUSZPQAQDPPCE-MDZDMXLPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 256.1

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
MT1 MTR1A Human Melatonin A pKi 8.51 8.51 8.51 ChEMBL
MT2 MTR1B Human Melatonin A pKi 8.19 8.19 8.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database