Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 5ACL011P69 |
InChI Key | LPMXVESGRSUGHW-HBYQJFLCSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C29H44O12 |
Molecular Weight | 584.66 |
AlogP | -1.51 |
Hydrogen Bond Acceptor | 12.0 |
Hydrogen Bond Donor | 8.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 206.6 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 41.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Hydrolase
|
- | 6000-6600 | - | - | ||
Ion channel
Other ion channel
Phospholemman family
|
- | 6000-6600 | - | - | - | |
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | 5800 | - | - | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 21-98 | |
Transporter
Primary active transporter
P-type ATPase
Sodium potassium ATPase
|
- | 6000-6600 | - | - | - |
Resources | Reference |
---|---|
ChEBI | 472805 |
ChEMBL | CHEMBL222863 |
DrugBank | DB01092 |
DrugCentral | 2004 |
EPA CompTox | DTXSID0043765 |
FDA SRS | 5ACL011P69 |
Human Metabolome Database | HMDB0015224 |
Guide to Pharmacology | 4826 |
KEGG | C01443 |
PDB | OBN |
PharmGKB | PA163522138 |
PubChem | 439501 |
SureChEMBL | SCHEMBL15433 |
ZINC | ZINC000008143614 |
ChEMBL | CHEMBL1889436 |
EPA CompTox | DTXSID7040730 |
FDA SRS | 1K0J875G48 |
PubChem | 439501 |
SureChEMBL | SCHEMBL413472 |