piracetam Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central PubChem repoDB

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Chemistry

Mol. Mass

142.16

ALogP

-0.91

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC(=O)CN1CCCC1=O
  • InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N
    InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL36715   ChEMBL
piracetam

Piracetam   Wikipedia

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