CHEMBL4292109


SMILES CCNC(=S)NCC1(C)CCc2ccc3ccc(OC)cc3c21
InChIKey SXUXOPPLFBRFMC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 328.2

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
MT1 MTR1A Human Melatonin A pKi 8.4 8.4 8.4 ChEMBL
MT2 MTR1B Human Melatonin A pKi 8.52 8.52 8.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pEC50 8.0 8.0 8.0 ChEMBL
MT2 MTR1B Human Melatonin A pEC50 8.7 8.7 8.7 ChEMBL