azd-6280 Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

366.42

ALogP

3.04

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCNC(=O)c1nnc2c(-c3cc(OC)ccc3OC)cccc2c1N
  • InChIKey: NVWCZRPXYVDQEE-UHFFFAOYSA-N
    InChI=1S/C20H22N4O3/c1-4-10-22-20(25)19-17(21)14-7-5-6-13(18(14)23-24-19)15-11-12(26-2)8-9-16(15)27-3/h5-9,11H,4,10H2,1-3H3,(H2,21,23)(H,22,25)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1783256   ChEMBL
azd6280

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