WARFARIN POTASSIUM

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII I47IU4FOCO
EPA CompTox DTXSID5042324
Parent Compound: WARFARIN

Structure

InChI Key WSHYKIAQCMIPTB-UHFFFAOYSA-M
Smiles CC(=O)CC(c1ccccc1)c1c([O-])c2ccccc2oc1=O.[K+]
InChI
InChI=1S/C19H16O4.K/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22;/h2-10,15,21H,11H2,1H3;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H15KO4
Molecular Weight 346.42
AlogP 3.61
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 67.51
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 23.0

Pharmacology

Mechanism of Action Action Reference
Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor INHIBITOR PubMed DailyMed

Target Conservation

Protein: Vitamin k epoxide reductase complex subunit 1 isoform 1
Description: Vitamin K epoxide reductase complex subunit 1
Organism : Homo sapiens
Q9BQB6 ENSG00000167397

Cross References

Resources Reference
ChEMBL CHEMBL1200772
FDA SRS I47IU4FOCO
PubChem 23706212
SureChEMBL SCHEMBL36363
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