CHEMBL127570


SMILES Cc1nc2cccc(CCCNC(=O)C3CC3)c2o1
InChIKey PCMHFEOUQIISFM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 258.1

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 8.57 8.57 8.57 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Rat Melatonin A pEC50 9.13 9.13 9.13 ChEMBL