cerivastatin (baycol) Report issue

Small molecule Withdrawn
ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

459.56

ALogP

4.88

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COCc1c(C(C)C)nc(C(C)C)c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)O)c1-c1ccc(F)cc1
  • InChIKey: SEERZIQQUAZTOL-ANMDKAQQSA-N
    InChI=1S/C26H34FNO5/c1-15(2)25-21(11-10-19(29)12-20(30)13-23(31)32)24(17-6-8-18(27)9-7-17)22(14-33-5)26(28-25)16(3)4/h6-11,15-16,19-20,29-30H,12-14H2,1-5H3,(H,31,32)/b11-10+/t19-,20-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1477   ChEMBL
cerivastatin *

CHEMBL1200563   ChEMBL
cerivastatin sodium

6Q18G1060S   NCATS
cerivastatin sodium *

Cerivastatin   Wikipedia

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