KEGG   DRUG: Aminocaproic acidHelp
Entry
D00160                      Drug                                   

Name
Aminocaproic acid (USP/INN);
Epsilon-Aminocaproic acid (JAN);
Amicar (TN)
Product
  Generic
Formula
C6H13NO2
Exact mass
131.0946
Mol weight
131.1729
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Cardiovascular agent
 DG02012  Antifibrinolytics
  DG01540  Plasmin inhibitor
 DG02016  Hemostatics
  DG02012  Antifibrinolytics
   DG01540  Plasmin inhibitor
Anti-allergic agent
 DG01540  Plasmin inhibitor
Remark
Same as: C02378
ATC code: B02AA01
Product: D00160<US>
Efficacy
Antifibrinolytic, Anti-inflammatory, Plasmin inhibitor
Target
PLG [HSA:5340] [KO:K01315]
  Pathway
hsa04610  Complement and coagulation cascades
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 B BLOOD AND BLOOD FORMING ORGANS
  B02 ANTIHEMORRHAGICS
   B02A ANTIFIBRINOLYTICS
    B02AA Amino acids
     B02AA01 Aminocaproic acid
      D00160  Aminocaproic acid (USP/INN) <US>
Classification of Japanese OTC drugs [BR:br08313]
 Agents for ophthalmologic use
  62 General eye drops
   D00160  Aminocaproic acid (USP/INN)
  67 Eyewash
   D00160  Aminocaproic acid (USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Epsilon-Aminocaproic acid
    D00160  Aminocaproic acid (USP/INN)
Pharmaceutical additives in Japan [BR:br08316]
 Buffering agent
  D00160  [102180] epsilon-Aminocaproic acid
Target-based classification of drugs [BR:br08310]
 Not elsewhere classified
  Immune system
   Complement and coagulation
    PLG
     D00160  Aminocaproic acid (USP/INN) <US>
BRITE hierarchy
Other DBs
CAS: 60-32-2
PubChem: 7847228
ChEBI: 16586
ChEMBL: CHEMBL1046
DrugBank: DB00513
PDB-CCD: ACA[PDBj]
LigandBox: D00160
NIKKAJI: J1.398F
LinkDB All DBs
KCF data Show

ATOM        9
            1   C1b C    21.8300  -17.6973
            2   C1b C    23.0454  -18.3901
            3   C1b C    20.6147  -18.3960
            4   C6a C    24.2549  -17.6855
            5   C1b C    19.4054  -17.7032
            6   O6a O    25.4702  -18.3843
            7   O6a O    24.2549  -16.2824
            8   C1b C    18.1900  -18.4018
            9   N1a N    16.9747  -17.7090
BOND        8
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     4   7 2
            7     5   8 1
            8     8   9 1

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