CHEMBL1802022


SMILES CC(=O)NCCc1c(-c2ccccc2)nn2ccc3c(c12)CCO3
InChIKey ZUNXJARMQXSYKS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 321.1

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 10.07 10.07 10.07 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.09 10.09 10.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database