CHEMBL19260


SMILES CCNC(=O)NC[C@@H]1C[C@H]1c1cccc2c1OC(CC)N2
InChIKey HOVPRNGLKDSXLM-QXQDIAAESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 289.2

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 8.66 8.66 8.66 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.51 8.51 8.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database