6-Cl-MLT
SMILES | COc1cc2c(CCNC(=O)C)c[nH]c2cc1Cl |
InChIKey | LUINDDOUWHRIPW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 266.1 |
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 | 7.9 | 8.55 | 9.2 | Guide to Pharmacology |
MT2 | MTR1B | Human | Melatonin | A | pKi | 9.4 | 9.6 | 9.8 | Guide to Pharmacology |
MT2 | MTR1B | Human | Melatonin | A | pKi | 9.7 | 9.7 | 9.7 | ChEMBL |
MT1 | MTR1A | Human | Melatonin | A | pKi | 7.94 | 7.94 | 7.94 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A | Potency | 5.05 | 6.8 | 8.55 | ChEMBL |