CHEMBL4787877


SMILES COc1ccc2[nH]cc(CCc3nn(CCCc4ccccc4)c(=O)o3)c2c1
InChIKey PQQHGZFATJNZST-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 377.2

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
MT2 MTR1B Human Melatonin A pKi 6.5 6.5 6.5 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database