CHEMBL2314251


SMILES COc1ccc2cccc([C@@H]3C[C@H]3NC(C)=O)c2c1
InChIKey DXPRLOUMNJZFPU-JKSUJKDBSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 255.1

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 9.15 9.15 9.15 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.52 9.52 9.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database