Trade Names: | |
Synonyms: | |
Status: | Approved (1969) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 845NU6GJPS |
Parent Compound: | PAROMOMYCIN |
InChI Key | LJRDOKAZOAKLDU-UDXJMMFXSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H47N5O18S |
Molecular Weight | 713.71 |
AlogP | -8.86 |
Hydrogen Bond Acceptor | 19.0 |
Hydrogen Bond Donor | 13.0 |
Number of Rotational Bond | 9.0 |
Polar Surface Area | 347.32 |
Molecular species | BASE |
Aromatic Rings | 0.0 |
Heavy Atoms | 42.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 124 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Leishmaniasis, Visceral | 3 | D007898 | ClinicalTrials |
Leishmaniasis | 3 | D007896 | ClinicalTrials |
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2206196 |
EPA CompTox | DTXSID5047829 |
FDA SRS | 845NU6GJPS |
PubChem | 441375 |
SureChEMBL | SCHEMBL3355 |