KEGG   DRUG: D05597Help
Entry
D05597                      Drug                                   

Name
Prasugrel hydrochloride (JAN/USAN);
Effient (TN)
Product
Formula
C20H20FNO3S. HCl
Exact mass
409.0915
Mol weight
409.902
Structure
Mol fileKCF fileDB searchJmolKegDraw
Activity
Inhibits platelet aggregation [platelet ADPP 2Y12 antagonist]
Remark
ATC code: 
Target
P2Y12 receptor antagonist [HSA:64805] [KO:K04298]
Interaction
Genomic biomarker: CYP2C19 [HSA:1557]
CYP inhibition: CYP2B6 [HSA:1555]
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 B BLOOD AND BLOOD FORMING ORGANS
  B01 ANTITHROMBOTIC AGENTS
   B01A ANTITHROMBOTIC AGENTS
    B01AC Platelet aggregation inhibitors excl. heparin
     B01AC22 Prasugrel
      D05597  Prasugrel hydrochloride (JAN/USAN)
USP drug classification [BR:br08302]
 Blood Products / Modifiers / Volume Expanders
  Platelet Modifying Agents
   Adenosine Diphosphate P2Y12 Inhibitors
    Prasugrel
     D05597  Prasugrel hydrochloride (JAN/USAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Purine / pyrimidine
    P2Y12 receptor [HSA:64805] [KO:K04298]
     Prasugrel [ATC:B01AC22]
      D05597  Prasugrel hydrochloride (USAN)
BRITE hierarchy
Other DBs
CAS: 
389574-19-0
PubChem: 
LigandBox: 
KCF data Show

ATOM        27
            1   N1y N    15.4700  -16.3800
            2   C1x C    15.4700  -14.9800
            3   C1x C    16.6600  -14.2800
            4   C8y C    17.9200  -14.9800
            5   C8y C    17.9200  -16.3800
            6   C1x C    16.6600  -17.0800
            7   S2x S    19.2500  -14.5600
            8   C8y C    20.0200  -15.6800
            9   C8x C    19.2500  -16.8000
            10  O7a O    21.4200  -15.6800
            11  C7a C    22.1200  -14.4900
            12  C1a C    23.5200  -14.4900
            13  O6a O    21.4200  -13.3000
            14  C1c C    14.2800  -17.0800
            15  C8y C    13.0900  -16.3800
            16  C5a C    14.2800  -18.4800
            17  O5a O    13.0900  -19.1800
            18  C1y C    15.4700  -19.1800
            19  C8x C    13.0900  -14.9800
            20  C8x C    11.8300  -14.2800
            21  C8x C    10.6400  -14.9800
            22  C8x C    10.6400  -16.3800
            23  C8y C    11.8300  -17.0800
            24  X   F    11.8300  -18.4800
            25  C1x C    16.8700  -19.1800
            26  C1x C    16.1700  -20.3700
            27  X   Cl   23.2400  -18.6900
BOND        29
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    8  10 1
            12   10  11 1
            13   11  12 1
            14   11  13 2
            15    1  14 1
            16   14  15 1
            17   14  16 1
            18   16  17 2
            19   16  18 1
            20   15  19 2
            21   19  20 1
            22   20  21 2
            23   21  22 1
            24   22  23 2
            25   15  23 1
            26   23  24 1
            27   18  25 1
            28   25  26 1
            29   26  18 1

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