pf-06305591 Report issue

Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

274.37

ALogP

1.98

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@H](C(N)=O)[C@H](N)c1nc2ccc(C(C)(C)C)cc2[nH]1
  • InChIKey: APWZIFIAVVFPNT-PELKAZGASA-N
    InChI=1S/C15H22N4O/c1-8(13(17)20)12(16)14-18-10-6-5-9(15(2,3)4)7-11(10)19-14/h5-8,12H,16H2,1-4H3,(H2,17,20)(H,18,19)/t8-,12+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4297317   ChEMBL
pf-06305591

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