CHEMBL4095210


SMILES CNC(=S)NCCc1cccc2ccc(OC)nc12
InChIKey FPFPKUKYJJZJQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 275.1

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 8.7 8.7 8.7 ChEMBL
MT2 MTR1B Human Melatonin A pKi 10.0 10.0 10.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pEC50 7.05 7.05 7.05 ChEMBL
MT2 MTR1B Human Melatonin A pEC50 10.0 10.0 10.0 ChEMBL