CHEMBL455909


SMILES CC(=O)NCCc1c2n(c3ccccc13)CC1Cc3ccccc3N1C2
InChIKey FBDNZRUUCXINGI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 345.2

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 5.77 5.77 5.77 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database