Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00JIV
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| Former ID |
DIB008944
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| Drug Name |
PF-4989216
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| Synonyms |
PI3K inhibitor (cancer), Pfizer
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| Indication | Solid tumour/cancer [ICD-11: 2A00-2F9Z; ICD-10: C76-C80; ICD-9: 140-229] | Investigative | [1] | |
| Company |
Pfizer Inc
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| Structure |
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Download2D MOL |
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| Formula |
C18H13FN6OS
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| Canonical SMILES |
C1COCCN1C2=C(C(=C(S2)C3=NC=NN3)C4=C(C=C(C=C4)C#N)F)C#N
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| InChI |
1S/C18H13FN6OS/c19-14-7-11(8-20)1-2-12(14)15-13(9-21)18(25-3-5-26-6-4-25)27-16(15)17-22-10-23-24-17/h1-2,7,10H,3-6H2,(H,22,23,24)
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| InChIKey |
MUENOTXSRZEFJV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2155). | |||
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