azd-0328 Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

216.28

ALogP

1.48

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: c1cnc2c(c1)C[C@@]1(CN3CCC1CC3)O2
  • InChIKey: OCKIPDMKGPYYJS-ZDUSSCGKSA-N
    InChI=1S/C13H16N2O/c1-2-10-8-13(16-12(10)14-5-1)9-15-6-3-11(13)4-7-15/h1-2,5,11H,3-4,6-9H2/t13-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2151437   ChEMBL
azd0328

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