Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Neoplasms | D009369 | — | C80 | 13 | 3 | 1 | — | — | 16 |
Carcinoma | D002277 | — | C80.0 | — | 8 | 1 | — | — | 9 |
Renal cell carcinoma | D002292 | EFO_0000376 | — | 2 | 1 | 1 | — | — | 4 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Breast neoplasms | D001943 | EFO_0003869 | C50 | 4 | 4 | — | — | — | 7 |
Recurrence | D012008 | — | — | 1 | 3 | — | — | — | 4 |
Stomach neoplasms | D013274 | EFO_0003897 | C16 | 2 | 3 | — | — | — | 4 |
Pancreatic neoplasms | D010190 | EFO_0003860 | C25 | 2 | 2 | — | — | — | 4 |
Prostatic neoplasms | D011471 | — | C61 | — | 4 | — | — | — | 4 |
Multiple myeloma | D009101 | — | C90.0 | 2 | 1 | — | — | — | 3 |
Plasma cell neoplasms | D054219 | — | — | 2 | 1 | — | — | — | 3 |
Colorectal neoplasms | D015179 | — | — | 1 | 2 | — | — | — | 3 |
Non-small-cell lung carcinoma | D002289 | — | — | 1 | 2 | — | — | — | 3 |
Gastrointestinal stromal tumors | D046152 | EFO_0000505 | C49.A | 1 | 2 | — | — | — | 3 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Kidney neoplasms | D007680 | EFO_0003865 | C64 | 1 | — | — | — | — | 1 |
Pancreatic ductal carcinoma | D021441 | — | — | 1 | — | — | — | — | 1 |
Liver diseases | D008107 | HP_0002910 | K70-K77 | 1 | — | — | — | — | 1 |
Hepatic insufficiency | D048550 | — | — | 1 | — | — | — | — | 1 |
Leukemia | D007938 | — | C95 | 1 | — | — | — | — | 1 |
Myeloid leukemia acute | D015470 | — | C92.0 | 1 | — | — | — | — | 1 |
Myeloid leukemia | D007951 | — | C92 | 1 | — | — | — | — | 1 |
Drug common name | Dovitinib |
INN | dovitinib |
Description | 4-amino-5-fluoro-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone is a N-arylpiperazine. |
Classification | Small molecule |
Drug class | tyrosine kinase inhibitors |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CN1CCN(c2ccc3nc(-c4c(N)c5c(F)cccc5[nH]c4=O)[nH]c3c2)CC1 |
PDB | — |
CAS-ID | 1027263-12-2 |
RxCUI | — |
ChEMBL ID | CHEMBL522892 |
ChEBI ID | — |
PubChem CID | 135398510 |
DrugBank | — |
UNII ID | I35H55G906 (ChemIDplus, GSRS) |