quinidine Report issue

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

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Chemistry

Mol. Mass

324.4168

ALogP

3.17

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CC[N@]3C[C@@H]4C=C)C2=C1
  • InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N
    1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200437   ChEMBL
quinidine gluconate

CHEMBL1201486   ChEMBL
quinidine polygalacturonate

CHEMBL1294   ChEMBL
quinidine

CHEMBL21578   ChEMBL
quinidine

CHEMBL2165709   ChEMBL
quinidine hydrochloride

CHEMBL3707183   ChEMBL
quinidine sulfate

ITX08688JL   NCATS
quinidine *

Quinidine   Wikipedia

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