CHEMBL19128


SMILES CCCC1Nc2cccc([C@@H]3C[C@H]3CNC(C)=O)c2O1
InChIKey VUJKACBPUKWALD-OZDYYWIQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 274.2

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 9.89 9.89 9.89 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.02 9.02 9.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database