moexipril (univasc) Report issue

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

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Chemistry

Mol. Mass

498.58

ALogP

2.58

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N2Cc3cc(OC)c(OC)cc3C[C@H]2C(=O)O
  • InChIKey: UWWDHYUMIORJTA-HSQYWUDLSA-N
    InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1165   ChEMBL
moexipril *

CHEMBL1200534   ChEMBL
moexipril hydrochloride

CHEMBL1201405   ChEMBL
moexiprilat

H3753190JS   NCATS
moexiprilat *

Moexipril   Wikipedia

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