Synonyms: | |
Status: | Approved (1971) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | J01XX04 |
UNII: | 93AKI1U6QF |
InChI Key | UNFWWIHTNXNPBV-WXKVUWSESA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C14H24N2O7 |
Molecular Weight | 332.35 |
AlogP | -2.93 |
Hydrogen Bond Acceptor | 9.0 |
Hydrogen Bond Donor | 5.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 129.51 |
Molecular species | BASE |
Aromatic Rings | 0.0 |
Heavy Atoms | 23.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Transferase
|
- | - | - | - | 0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 9215 |
ChEMBL | CHEMBL1167 |
DrugBank | DB00919 |
DrugCentral | 2468 |
EPA CompTox | DTXSID9023592 |
FDA SRS | 93AKI1U6QF |
Human Metabolome Database | HMDB0015055 |
Guide to Pharmacology | 11127 |
KEGG | C02078 |
PDB | SCM |
PharmGKB | PA164781342 |
PubChem | 15541 |
SureChEMBL | SCHEMBL3533 |
ZINC | ZINC000053006806 |