poziotinib Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

491.35

ALogP

5.38

Rule of 5

No

Rule of 3

No
Details
  • SMILES: C=CC(=O)N1CCC(Oc2cc3c(Nc4ccc(Cl)c(Cl)c4F)ncnc3cc2OC)CC1
  • InChIKey: LPFWVDIFUFFKJU-UHFFFAOYSA-N
    InChI=1S/C23H21Cl2FN4O3/c1-3-20(31)30-8-6-13(7-9-30)33-19-10-14-17(11-18(19)32-2)27-12-28-23(14)29-16-5-4-15(24)21(25)22(16)26/h3-5,10-13H,1,6-9H2,2H3,(H,27,28,29)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545154   ChEMBL
poziotinib

CHEMBL5095402   ChEMBL
poziotinib hydrochloride

Poziotinib   Wikipedia

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