CHEMBL3219323


SMILES COc1ccc2[nH]c(CN3CCc4ccccc4C3)c(CCNC(C)=O)c2c1
InChIKey DILSDCKFEPMGDF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 377.2

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
MT2 MTR1B Human Melatonin A pKi 7.67 7.67 7.67 ChEMBL
MT1 MTR1A Human Melatonin A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database