pravastatin (pravachol) Report issue

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

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Chemistry

Mol. Mass

424.53

ALogP

2.44

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O)[C@@H]12
  • InChIKey: TUZYXOIXSAXUGO-PZAWKZKUSA-N
    InChI=1S/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1144   ChEMBL
pravastatin *

CHEMBL690   ChEMBL
pravastatin sodium

KXO2KT9N0G   NCATS
pravastatin *

Pravastatin   Wikipedia

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