perindopril (aceon) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

340.4146

ALogP

1.94

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O)C(O)=O
  • InChIKey: ODAIHABQVKJNIY-PEDHHIEDSA-N
    1S/C17H28N2O5/c1-3-6-12(16(21)22)18-10(2)15(20)19-13-8-5-4-7-11(13)9-14(19)17(23)24/h10-14,18H,3-9H2,1-2H3,(H,21,22)(H,23,24)/t10-,11-,12-,13-,14-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200343   ChEMBL
perindopril erbumine

CHEMBL1201368   ChEMBL
perindoprilat

CHEMBL1581   ChEMBL
perindopril

CHEMBL3544986   ChEMBL
perindopril arginine

2UV6ZNQ92K   NCATS
perindoprilat *

TFT5IM1KGB   NCATS
perindopril arginine

Tert-Butylamine   Wikipedia

Perindopril   Wikipedia

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