CHEMBL19237


SMILES CNC(=O)NC[C@@H]1C[C@H]1c1cccc2c1OC(C(C)C)N2
InChIKey LUMLPSQDBFEZGL-QFZKOWMDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 289.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.9 7.9 7.9 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.93 7.93 7.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database