dabrafenib (tafinlar) Report issue

Small molecule Orphan Drug FDA Approved FDA Fast Track FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

519.57

ALogP

5.36

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(C)(C)c1nc(c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(s1)c4ccnc(N)n4
  • InChIKey: BFSMGDJOXZAERB-UHFFFAOYSA-N
    InChI=1S/C23H20F3N5O2S2/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25/h4-11,31H,1-3H3,(H2,27,28,29)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2028663   ChEMBL
dabrafenib *

CHEMBL2105729   ChEMBL
dabrafenib mesylate

QGP4HA4G1B   NCATS
dabrafenib *

Dabrafenib   Wikipedia

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