CHEMBL4079214


SMILES CCC(=O)NC[C@@H](CO)c1cccc2ccc(OC)cc12
InChIKey HEPRAZQZDVDTHU-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 287.2

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 8.26 8.26 8.26 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.74 6.74 6.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pEC50 8.13 8.13 8.13 ChEMBL
MT1 MTR1A Human Melatonin A pEC50 6.41 6.41 6.41 ChEMBL