CHEMBL1802024


SMILES CCC(=O)NCCc1c(C)nn2ccc3c(c12)CCO3
InChIKey GIJVMVBEOMPBKW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 273.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pKi 9.72 9.72 9.72 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.08 10.08 10.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database