CHEMBL18960


SMILES CCC1Nc2cccc([C@@H]3C[C@H]3CNC(C)=O)c2O1
InChIKey WBLXSVRQLVGTTO-QXQDIAAESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 260.2

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 9.06 9.06 9.06 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.46 9.46 9.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database