CHEMBL3759606


SMILES COc1ccc2ccc3occ(CCNC(=O)C4CC4)c3c2c1
InChIKey MEMHWYDEBRSNOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 309.1

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 7.88 7.88 7.88 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.63 7.63 7.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 8.49 8.49 8.49 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 8.28 8.28 8.28 ChEMBL