CHEMBL3741561


SMILES CC(=O)NCCc1cccc2ccc(OCCCCc3ccccc3)cc12
InChIKey YZCIUQSYLZZLAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 361.2

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 8.05 8.05 8.05 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.03 8.04 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database