CHEMBL1774527


SMILES COc1ccc(C2=C(CCNC(C)=O)c3c(ccc4c3CCO4)C2)cc1
InChIKey CABJAVHFDRCPIL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 349.2

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
MT1 MTR1A Human Melatonin A pKi 8.52 8.52 8.52 ChEMBL
MT2 MTR1B Human Melatonin A pKi 10.43 10.43 10.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database