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Chemistry

Mol. Mass

309.33

ALogP

2.38

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)n1nc(c2ccc3oc(N)nc3c2)c4c(N)ncnc14
  • InChIKey: GYLDXIAOMVERTK-UHFFFAOYSA-N
    InChI=1S/C15H15N7O/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8)20-15(17)23-10/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19)
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545056   ChEMBL
ink-128

CHEMBL3545097   ChEMBL
sapanisertib

Sapanisertib   Wikipedia

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