CHEMBL3648367


SMILES COc1nc2ccc3c(c2o1)C(CCNC(C)=O)CC3
InChIKey HYWXBNWGKSZHFA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 274.1

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 9.82 9.82 9.82 ChEMBL
MT1 MTR1A Human Melatonin A pKi 9.35 9.35 9.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pIC50 9.55 9.55 9.55 ChEMBL
MT1 MTR1A Human Melatonin A pIC50 9.27 9.27 9.27 ChEMBL