CIFEA
| SMILES | CC(=O)NCCC1=C(CC2CCCCC2)Cc2c1c1CCOc1cc2 |
| InChIKey | MMMAALHYEKMNHU-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 339.2 |
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 | 10.9 | 10.9 | 10.9 | Guide to Pharmacology |
| MT1 | MTR1A | Human | Melatonin | A | pKi | 8.04 | 8.04 | 8.04 | ChEMBL |
| MT2 | MTR1B | Human | Melatonin | A | pKi | 10.92 | 10.92 | 10.92 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| MT1 | MTR1A | Human | Melatonin | A | pEC50 | 8.35 | 8.35 | 8.35 | ChEMBL |
| MT2 | MTR1B | Human | Melatonin | A | pEC50 | 8.88 | 8.88 | 8.88 | ChEMBL |