CHEMBL1779808


SMILES O=C(CCCCl)NCCc1c(Sc2ccc(F)cc2)sc2ccc(F)cc12
InChIKey PJLJVZOATUOTRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 425.0

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 5.54 5.54 5.54 ChEMBL
MT2 MTR1B Human Melatonin A pKi 7.61 7.61 7.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database