CHEMBL4284223


SMILES CCCNC(=S)NCC1(C)CCc2ccc3ccc(OC)cc3c21
InChIKey VXVVYBFJBHSBRI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 342.2

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 9.52 9.52 9.52 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 8.4 8.4 8.4 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 7.0 7.0 7.0 ChEMBL