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Small molecule Experimental
AACT ChEMBL DrugBank PubChem

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Chemistry

Mol. Mass

302.34

ALogP

3.35

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Nc1ncc(-c2ccncc2)nc1Nc1ccc2[nH]ccc2c1
  • InChIKey: JLRIJKVMMZEKDF-UHFFFAOYSA-N
    InChI=1S/C17H14N6/c18-16-17(22-13-1-2-14-12(9-13)5-8-20-14)23-15(10-21-16)11-3-6-19-7-4-11/h1-10,20H,(H2,18,21)(H,22,23)
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545281   ChEMBL
akn-028

CHEMBL4790100   ChEMBL
akn-028

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