Trade Names: | |
Synonyms: | |
Status: | Approved (1957) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 12UHW9R67N |
InChI Key | MUCZHBLJLSDCSD-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C6H14FO3P |
Molecular Weight | 184.15 |
AlogP | 2.91 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 35.53 |
Molecular species | None |
Aromatic Rings | 0.0 |
Heavy Atoms | 11.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Hydrolase
|
- | 120 | 13000 | 6000 | - | |
Enzyme
Protease
Serine protease
Serine protease SC clan
Serine protease S10 family
|
- | 10000 | - | - | - |
Resources | Reference |
---|---|
CAS NUMBER | 55-91-4 |
ChEBI | 17941 |
ChEMBL | CHEMBL1025 |
DrugBank | DB00677 |
DrugCentral | 1494 |
EPA CompTox | DTXSID1040667 |
FDA SRS | 12UHW9R67N |
Human Metabolome Database | HMDB0014815 |
KEGG | C00202 |
PharmGKB | PA164748933 |
PubChem | 5936 |
SureChEMBL | SCHEMBL63841 |
ZINC | ZINC000008214587 |