ZETELETINIB
Chemical
FDA Substance Registry (openFDA)
Learn more about this substance:
Ask ChatGPT
Google
PubChem
Wikipedia
EWG Skin Deep
INCIDecoder
ECHA
Chemical Identification
| CAS Number | 2216753-97-6 |
|---|---|
| INCI Name | 2-[6-(6,7-dimethoxyquinolin-3-yl)-3-pyridinyl]-N-[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-5-yl]acetamide |
| PubChem CID | 134391533 |
| Molecular Formula | C25H23F3N4O4 |
| InChIKey | InChI=1S/C25H23F3N4O4/c1-24 |
| SMILES | CC(C)(C1=NOC(=C1)NC(=O)CC2=CN=C(C=C2)C3=CN=C4C=C(C(=CC4=C3)OC)OC)C(F)(F)F |
Known Aliases (10)
Common Name
BOS-172738
BOS172738
CAXM-1190B
DS-5010B
RET INHIBITOR DS-5010
zeteletinib [INN]
ZETELETINIB [USAN]
Zeteletinib [WHO-DD]
Scientific Name
2-(6-(6,7-DIMETHOXYQUINOLIN-3-YL)PYRIDINE-3-YL))-N-(3-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)-1,2-OXAZOL-5-YL)ACETAMIDE
3-PYRIDINEACETAMIDE, 6-(6,7-DIMETHOXY-3-QUINOLINYL)-N-(3-(2,2,2-TRIFLUORO-1,1-DIMETHYLETHYL)-5-ISOXAZOLYL)-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | EP0P7SHM0U |
ZETELETINIB |
CAS: 2216753-97-6 INN: 11523 USAN: KL-16 SMS_ID: 300000026761 PUBCHEM: 134391533 FDA UNII: EP0P7SHM0U NCI_THESAURUS: C158093 |
Record Info
| ID | UAa5dz7K37QAgSioBGs57p |
|---|---|
| Created | April 10, 2026, 8:34 p.m. |
| Modified | April 11, 2026, 12:35 a.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |