CHEMBL4797226


SMILES COc1ccc2cccc(/C=C/c3n[nH]c(=O)o3)c2c1
InChIKey FYCHMJRHAXMZRI-SOFGYWHQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 268.1

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 8.29 8.29 8.29 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.58 6.58 6.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database