Piribedil Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

298.35

ALogP

1.53

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: c1cnc(N2CCN(Cc3ccc4c(c3)OCO4)CC2)nc1
  • InChIKey: OQDPVLVUJFGPGQ-UHFFFAOYSA-N
    InChI=1S/C16H18N4O2/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14/h1-5,10H,6-9,11-12H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1371770   ChEMBL
piribedil *

CHEMBL1256997   ChEMBL
piribedil

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