CHEMBL1774515


SMILES CC(C)C1=C(CCNC(=O)C2CC2)c2c(ccc3c2CCO3)C1
InChIKey YWDAYXLSFSLOML-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 311.2

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
MT1 MTR1A Human Melatonin A pKi 9.96 9.96 9.96 ChEMBL
MT2 MTR1B Human Melatonin A pKi 10.46 10.46 10.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database