CHEMBL1774512


SMILES CC(=O)NCCC1=CCc2ccc3c(c21)CCO3
InChIKey ZESOQCVBGGCKFO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 243.1

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 10.35 10.35 10.35 ChEMBL
MT2 MTR1B Human Melatonin A pKi 10.66 10.66 10.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database