| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 810U6C2DGG |
| InChI Key | HMAFTPZYFJFEHK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C7H6BClO2 |
| Molecular Weight | 168.39 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Tinea Pedis | 1 | D014008 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL211538 |
| DrugBank | DB12810 |
| EPA CompTox | DTXSID60169889 |
| FDA SRS | 810U6C2DGG |
| PubChem | 11845944 |
| SureChEMBL | SCHEMBL500874 |
| ZINC | ZINC000169981748 |