| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 2JKE371789 |
Structure
| InChI Key | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H4N2 |
| Molecular Weight | 80.09 |
| AlogP | 0.48 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 25.78 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 6.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Cytochrome P450
Cytochrome P450 family 5
Cytochrome P450 family 5A
Cytochrome P450 5A1
|
- | - | - | - | 12 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Schistosomiasis | 3 | D012552 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 30953 |
| ChEMBL | CHEMBL15797 |
| EPA CompTox | DTXSID8049410 |
| FDA SRS | 2JKE371789 |
| Human Metabolome Database | HMDB0034176 |
| PubChem | 9261 |
| SureChEMBL | SCHEMBL5179 |
| ZINC | ZINC000001692439 |
CONTENTS