CLOPIDOGREL BISULFATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 08I79HTP27
EPA CompTox DTXSID4046024
Parent Compound: CLOPIDOGREL

Structure

InChI Key FDEODCTUSIWGLK-RSAXXLAASA-N
Smiles COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1.O=S(=O)(O)O
InChI
InChI=1S/C16H16ClNO2S.H2O4S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;1-5(2,3)4/h2-5,7,9,15H,6,8,10H2,1H3;(H2,1,2,3,4)/t15-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H18ClNO6S2
Molecular Weight 419.91
AlogP 3.67
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 29.54
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Mechanism of Action Action Reference
Purinergic receptor P2Y12 antagonist ANTAGONIST DailyMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 96.14-145.29
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 96.14-145.29

Target Conservation

Protein: Purinergic receptor P2Y12
Description: P2Y purinoceptor 12
Organism : Homo sapiens
Q9H244 ENSG00000169313

Cross References

Resources Reference
ChEBI 3759
ChEMBL CHEMBL1083385
FDA SRS 08I79HTP27
PubChem 115366
SureChEMBL SCHEMBL33556
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