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Chemistry

Mol. Mass

300.36

ALogP

1.51

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1[C@@H]2CC[C@H]1C[C@@H](NC(=O)n1c(=O)[nH]c3ccccc31)C2
  • InChIKey: RWXRJSRJIITQAK-ZSBIGDGJSA-N
    InChI=1S/C16H20N4O2/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22)/t10-,11+,12-
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2105109   ChEMBL
itasetron

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