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Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

381.43

ALogP

2.99

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COCCCOc1ccnc(C[S+]([O-])c2nc3ccccc3[n-]2)c1C.[Na+]
  • InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N
    InChI=1S/C18H20N3O3S.Na/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;/q-1;+1
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200930   ChEMBL
rabeprazole sodium

CHEMBL2220486   ChEMBL
lucitanib

Lucitanib   Wikipedia

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