sunitinib (sutent) Report issue

Small molecule Approved FDA Accelerated Approval FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

398.48

ALogP

3.33

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C
  • InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N
    InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL535   ChEMBL
sunitinib *

CHEMBL1567   ChEMBL
sunitinib malate

V99T50803M   NCATS
sunitinib *

Sunitinib   Wikipedia

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