Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Carcinoma | D002277 | — | C80.0 | 1 | 3 | 1 | — | — | 4 |
Endocrine system diseases | D004700 | EFO_0001379 | E34.9 | — | 2 | 2 | — | — | 2 |
Graves ophthalmopathy | D049970 | EFO_1001466 | — | — | 2 | 2 | — | — | 2 |
Eye diseases | D005128 | EFO_0003966 | H44 | — | 2 | 2 | — | — | 2 |
Thyroid diseases | D013959 | HP_0000820 | E00-E07 | — | 2 | 2 | — | — | 2 |
Exophthalmos | D005094 | HP_0000520 | H05.20 | — | 2 | 2 | — | — | 2 |
Hashimoto disease | D050031 | EFO_0003779 | E06.3 | — | 2 | 2 | — | — | 2 |
Orbital diseases | D009916 | — | H05 | — | 2 | 2 | — | — | 2 |
Adrenocortical carcinoma | D018268 | — | — | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Neoplasms | D009369 | — | C80 | 6 | 2 | — | — | — | 7 |
Squamous cell carcinoma | D002294 | — | — | 1 | 2 | — | — | — | 2 |
Non-small-cell lung carcinoma | D002289 | — | — | — | 2 | — | — | — | 2 |
Breast neoplasms | D001943 | EFO_0003869 | C50 | — | 2 | — | — | — | 2 |
Hepatocellular carcinoma | D006528 | — | C22.0 | — | 2 | — | — | — | 2 |
Multiple myeloma | D009101 | — | C90.0 | 1 | 1 | — | — | — | 1 |
Plasma cell neoplasms | D054219 | — | — | 1 | 1 | — | — | — | 1 |
Head and neck neoplasms | D006258 | — | — | — | 1 | — | — | — | 1 |
Squamous cell carcinoma of head and neck | D000077195 | — | — | — | 1 | — | — | — | 1 |
Pancreatic neoplasms | D010190 | EFO_0003860 | C25 | 1 | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Colorectal neoplasms | D015179 | — | — | 2 | — | — | — | — | 2 |
Drug common name | Linsitinib |
INN | linsitinib |
Description | 3-[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]-1-methyl-1-cyclobutanol is a member of quinolines and a member of cyclobutanes. |
Classification | Small molecule |
Drug class | tyrosine kinase inhibitors |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | C[C@]1(O)C[C@@H](c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(N)nccn32)C1 |
PDB | — |
CAS-ID | 1356958-77-4 |
RxCUI | — |
ChEMBL ID | CHEMBL1091644 |
ChEBI ID | — |
PubChem CID | 11640390 |
DrugBank | DB06075 |
UNII ID | 15A52GPT8T (ChemIDplus, GSRS) |