CHEMBL2112722


SMILES CCCC(=O)NC[C@@H]1C[C@H]1c1cccc2nc(CC)oc12
InChIKey IKPPBJDJHHEIKQ-WCQYABFASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 286.2

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 9.48 9.48 9.48 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.3 10.3 10.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database