Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Arthritis | D001168 | HP_0001369 | M05-M14 | — | 1 | 1 | — | — | 1 |
Arthralgia | D018771 | HP_0002829 | M25.5 | — | 1 | 1 | — | — | 1 |
Gouty arthritis | D015210 | — | — | — | 1 | 1 | — | — | 1 |
Gout | D006073 | EFO_0004274 | M10 | — | 1 | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Syndrome | D013577 | — | — | — | 2 | — | — | — | 2 |
Osteoarthritis | D010003 | EFO_0002506 | M15-M19 | — | 2 | — | — | — | 2 |
Schnitzler syndrome | D019873 | EFO_1001165 | — | — | 1 | — | — | — | 1 |
Covid-19 | D000086382 | — | — | — | 1 | — | — | — | 1 |
Cytokine release syndrome | D000080424 | — | D89.83 | — | 1 | — | — | — | 1 |
Pain | D010146 | EFO_0003843 | R52 | — | 1 | — | — | — | 1 |
Knee osteoarthritis | D020370 | EFO_0004616 | M17 | — | 1 | — | — | — | 1 |
Melanoma | D008545 | — | — | 1 | 1 | — | — | — | 1 |
Type 2 diabetes mellitus | D003924 | EFO_0001360 | E11 | — | 1 | — | — | — | 1 |
Diabetes mellitus | D003920 | HP_0000819 | E08-E13 | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 2 | — | — | — | — | 2 |
Heart failure | D006333 | HP_0001635 | I50 | 1 | — | — | — | — | 1 |
Systolic heart failure | D054143 | EFO_1001207 | I50.20 | 1 | — | — | — | — | 1 |
Systolic murmurs | D054160 | — | R01.1 | 1 | — | — | — | — | 1 |
Myocardial infarction | D009203 | EFO_0000612 | I21 | 1 | — | — | — | — | 1 |
Infarction | D007238 | EFO_0009463 | — | 1 | — | — | — | — | 1 |
Drug common name | Dapansutrile |
INN | dapansutrile |
Description | Dapansutrile (OLT1177) is an inhibitor of the NLRP3 (nucleotide-binding domain leucine-rich repeat and pyrin domain containing receptor 3) inflammasome.
|
Classification | Small molecule |
Drug class | — |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CS(=O)(=O)CCC#N |
PDB | — |
CAS-ID | 54863-37-5 |
RxCUI | — |
ChEMBL ID | CHEMBL3989943 |
ChEBI ID | — |
PubChem CID | 12714644 |
DrugBank | DB16130 |
UNII ID | 2Z03364G96 (ChemIDplus, GSRS) |