Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Breast neoplasms | D001943 | EFO_0003869 | C50 | 3 | 11 | 3 | — | — | 15 |
Non-small-cell lung carcinoma | D002289 | — | — | 1 | 6 | 4 | — | — | 11 |
Triple negative breast neoplasms | D064726 | — | — | 1 | 7 | 3 | — | — | 10 |
Lung neoplasms | D008175 | HP_0100526 | C34.90 | 1 | 5 | 2 | — | — | 8 |
Uterine cervical neoplasms | D002583 | HP_0030159 | — | — | 2 | 1 | — | — | 3 |
Gastrointestinal stromal tumors | D046152 | EFO_0000505 | C49.A | — | 1 | 1 | — | — | 2 |
Colorectal neoplasms | D015179 | — | — | — | 1 | 1 | — | — | 2 |
Adenocarcinoma | D000230 | — | — | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Neoplasms | D009369 | — | C80 | 6 | 5 | — | — | — | 10 |
Carcinoma | D002277 | — | C80.0 | 2 | 5 | — | — | — | 6 |
Renal cell carcinoma | D002292 | EFO_0000376 | — | — | 3 | — | — | — | 3 |
Osteosarcoma | D012516 | — | — | 1 | 1 | — | — | 2 | 3 |
Nasopharyngeal carcinoma | D000077274 | — | — | 2 | 2 | — | — | — | 3 |
Small cell lung carcinoma | D055752 | — | — | 1 | 3 | — | — | — | 3 |
Pancreatic neoplasms | D010190 | EFO_0003860 | C25 | — | 2 | — | — | — | 2 |
Recurrence | D012008 | — | — | — | 2 | — | — | — | 2 |
Disease progression | D018450 | — | — | 1 | 2 | — | — | — | 2 |
Nasopharyngeal neoplasms | D009303 | — | — | 1 | 2 | — | — | — | 2 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 3 | — | — | — | — | 3 |
Drug common name | Famitinib |
INN | famitinib |
Description | Famitinib is a tyrosine kinase receptor inhibitor developed by Jiangsu Hengrui for a variety of cancers.
|
Classification | Small molecule |
Drug class | tyrosine kinase inhibitors |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CCN(CC)CCN1CCc2[nH]c(/C=C3\C(=O)Nc4ccc(F)cc43)c(C)c2C1=O |
PDB | — |
CAS-ID | 1044040-56-3 |
RxCUI | — |
ChEMBL ID | CHEMBL1278146 |
ChEBI ID | — |
PubChem CID | 16662431 |
DrugBank | DB11741 |
UNII ID | 768FW21J3L (ChemIDplus, GSRS) |