talampanel Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

337.38

ALogP

2.54

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@H]1Cc2cc3OCOc3cc2C(=NN1C(=O)C)c4ccc(N)cc4
  • InChIKey: JACAAXNEHGBPOQ-LLVKDONJSA-N
    InChI=1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3/t11-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL61872   ChEMBL
talampanel

Talampanel   Wikipedia

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