CHEMBL4291381


SMILES CCCNC(=O)NCC1(C)CCc2ccc3ccc(OC)cc3c21
InChIKey DYWVNNDLZNHEAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 326.2

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
MT1 MTR1A Human Melatonin A pKi 8.7 8.7 8.7 ChEMBL
MT2 MTR1B Human Melatonin A pKi 9.7 9.7 9.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pEC50 8.05 8.05 8.05 ChEMBL
MT2 MTR1B Human Melatonin A pEC50 9.15 9.15 9.15 ChEMBL