ZIPALERTINIB
Chemical
FDA Substance Registry (openFDA)
Learn more about this substance:
Ask ChatGPT
Google
PubChem
Wikipedia
EWG Skin Deep
INCIDecoder
ECHA
Chemical Identification
| CAS Number | 1661854-97-2 |
|---|---|
| INCI Name | N-[(8S)-4-amino-6-methyl-5-quinolin-3-yl-8,9-dihydropyrimido[5,4-b]indolizin-8-yl]prop-2-enamide |
| PubChem CID | 117918742 |
| Molecular Formula | C23H20N6O |
| InChIKey | InChI=1S/C23H20N6O/c1-3-18( |
| SMILES | CC1=C[C@@H](CN2C1=C(C3=C(N=CN=C32)N)C4=CC5=CC=CC=C5N=C4)NC(=O)C=C |
Known Aliases (10)
Common Name
CLN-081
CLN081
TAS-6417
TAS6417
TPC-064
TPC064
zipalertinib [INN]
ZIPALERTINIB [USAN]
Zipalertinib [WHO-DD]
Scientific Name
2-PROPENAMIDE, N-((8S)-4-AMINO-8,9-DIHYDRO-6-METHYL-5-(3-QUINOLINYL)PYRIMIDO(5,4-B)INDOLIZIN-8-YL)-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | T4YMU8TW9H |
ZIPALERTINIB |
CAS: 1661854-97-2 INN: 11972 USAN: NO-08 SMS_ID: 300000011362 PUBCHEM: 117918742 FDA UNII: T4YMU8TW9H NCI_THESAURUS: C165567 |
Record Info
| ID | 4hXv8eRU9bVHKWatvSJZQZ |
|---|---|
| Created | April 10, 2026, 8:54 p.m. |
| Modified | April 10, 2026, 11:04 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |