rabeprazole (pariet) Report issue

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

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Chemistry

Mol. Mass

359.45

ALogP

2.99

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COCCCOc1ccnc(C[S+]([O-])c2nc3ccccc3[nH]2)c1C
  • InChIKey: YREYEVIYCVEVJK-UHFFFAOYSA-N
    InChI=1S/C18H21N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1219   ChEMBL
rabeprazole *

CHEMBL1200930   ChEMBL
rabeprazole sodium

CHEMBL1615209   ChEMBL
dexrabeprazole

32828355LL   NCATS
rabeprazole *

Rabeprazole   Wikipedia

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