CHEMBL206471


SMILES COc1ccc2c(c1)c(C1(CNC(=O)C3CC3)CCCC1)cn2C
InChIKey KTPQYVCIQCBLCF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 326.2

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
MT1 MTR1A Human Melatonin A pKi 6.33 6.33 6.33 ChEMBL
MT2 MTR1B Human Melatonin A pKi 6.59 6.59 6.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database