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 |