CHEMBL504585
| SMILES | COC(=O)Nc1ccc2[nH]cc(CCNC(C)=O)c2c1 |
| InChIKey | MPZVHKLZCUEJFO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 275.1 |
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 |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| MT2 | MTR1B | Human | Melatonin | A | pIC50 | 5.4 | 5.4 | 5.4 | ChEMBL |
| MT1 | MTR1A | Human | Melatonin | A | pIC50 | 6.0 | 6.5 | 7.0 | ChEMBL |