CHEMBL1223346


SMILES CC(=O)N[C@H](C)CSc1ccccc1
InChIKey DCKGVDQXKBHNLI-SECBINFHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 209.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pKi 4.13 4.13 4.13 ChEMBL
MT2 MTR1B Human Melatonin A pKi 4.19 4.19 4.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database