Synonyms: | |
Status: | Approved (1946) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | A07AA04 |
UNII: | Y45QSO73OB |
InChI Key | UCSJYZPVAKXKNQ-HZYVHMACSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H39N7O12 |
Molecular Weight | 581.58 |
AlogP | -8.16 |
Hydrogen Bond Acceptor | 15.0 |
Hydrogen Bond Donor | 12.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 336.43 |
Molecular species | BASE |
Aromatic Rings | 0.0 |
Heavy Atoms | 40.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Unclassified protein
|
- | - | 100 | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Mycobacterium avium-intracellulare Infection | 2 | D015270 | ClinicalTrials |
Buruli Ulcer | 2 | D054312 | ClinicalTrials |
Plague | 2 | D010930 | ClinicalTrials |
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 57-92-1 |
ChEBI | 17076 |
ChEMBL | CHEMBL372795 |
DrugBank | DB01082 |
DrugCentral | 2481 |
EPA CompTox | DTXSID4023597 |
FDA SRS | Y45QSO73OB |
Human Metabolome Database | HMDB0015214 |
Guide to Pharmacology | 10923 |
KEGG | C00413 |
PDB | SRY |
PharmGKB | PA451512 |
PubChem | 19649 |
SureChEMBL | SCHEMBL3276 |
ZINC | ZINC000008214681 |