Trade Names: | |
Synonyms: | |
Status: | Approved (1971) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
ATC: | D01AE21 |
UNII: | D83282DT06 |
InChI Key | XRECTZIEBJDKEO-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C4H4FN3O |
Molecular Weight | 129.09 |
AlogP | -0.51 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 71.77 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 9.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Thymidylate synthase inhibitor | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Meningitis, Cryptococcal | 2 | D016919 | ClinicalTrials |
Intracranial Hypertension | 2 | D019586 | ClinicalTrials |
Neoplasms | 1 | D009369 | ClinicalTrials |
Carcinoma, Hepatocellular | 1 | D006528 | ClinicalTrials |
Gliosarcoma | 1 | D018316 | ClinicalTrials |
Colorectal Neoplasms | 1 | D015179 | ClinicalTrials |
Astrocytoma | 1 | D001254 | ClinicalTrials |
Oligodendroglioma | 1 | D009837 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 2022-85-7 |
ChEBI | 5100 |
ChEMBL | CHEMBL1463 |
DrugBank | DB01099 |
DrugCentral | 1188 |
EPA CompTox | DTXSID3023059 |
FDA SRS | D83282DT06 |
Human Metabolome Database | HMDB0015231 |
PDB | 1LD |
PharmGKB | PA449654 |
PubChem | 3366 |
SureChEMBL | SCHEMBL24063 |
ZINC | ZINC000000896546 |