KEGG   DRUG: Miltefosine
Entry
D02494                      Drug                                   
Name
Miltefosine (INN);
Impavido (TN)
Product
IMPAVIDO (Profounda)
Formula
C21H46NO4P
Exact mass
407.3164
Mol weight
407.568
Structure
Remark
ATC code: P01CX04
Product: D02494<US>
Efficacy
Antiprotozoal
  Disease
Leishmaniasis [DS:H00359]
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P01 ANTIPROTOZOALS
   P01C AGENTS AGAINST LEISHMANIASIS AND TRYPANOSOMIASIS
    P01CX Other agents against leishmaniasis and trypanosomiasis
     P01CX04 Miltefosine
      D02494  Miltefosine (INN) <US>
USP drug classification [BR:br08302]
 Antiparasitics
  Antiprotozoals
   Miltefosine
    D02494  Miltefosine (INN)
Antimicrobials [BR:br08307]
 Antiparasitics
  Agents against Leishmaniasis and Trypanosomiasis
   Others
    D02494  Miltefosine (INN) <US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D02494
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D02494
Other DBs
CAS: 58066-85-6
PubChem: 17396669
ChEBI: 75283
LigandBox: D02494
NIKKAJI: J401.162G
KCF data

ATOM        27
            1   C1b C    28.4392  -16.3538
            2   C1b C    27.1827  -17.0519
            3   C1b C    29.6259  -17.0519
            4   O2b O    25.9960  -16.4236
            5   C1a C    30.8823  -16.3538
            6   P1b P    24.8093  -17.1217
            7   O2b O    23.6226  -16.4236
            8   O1c O    24.8093  -15.7256 #-
            9   O1c O    24.8093  -18.5178
            10  C1b C    22.3662  -17.1217
            11  C1b C    21.1795  -16.4236
            12  N1d N    19.9928  -17.1217 #+
            13  C1a C    18.7803  -17.8217
            14  C1a C    20.7167  -18.3643
            15  C1a C    19.3072  -15.9450
            16  C1b C    28.4392  -16.3538
            17  C1b C    27.1827  -17.0519
            18  C1b C    28.4392  -16.3538
            19  C1b C    27.1827  -17.0519
            20  C1b C    28.4392  -16.3538
            21  C1b C    27.1827  -17.0519
            22  C1b C    28.4392  -16.3538
            23  C1b C    27.1827  -17.0519
            24  C1b C    28.4392  -16.3538
            25  C1b C    27.1827  -17.0519
            26  C1b C    28.4392  -16.3538
            27  C1b C    27.1827  -17.0519
BOND        26
            1     3   5 1
            2     4   6 1
            3     6   7 1
            4     6   8 1
            5     6   9 2
            6     7  10 1
            7    10  11 1
            8    11  12 1
            9    12  13 1
            10   12  14 1
            11   12  15 1
            12    1   2 1
            13    1   3 1
            14   16  17 1
            15    2  16 1
            16   18  19 1
            17   17  18 1
            18   20  21 1
            19   19  20 1
            20   22  23 1
            21   21  22 1
            22   24  25 1
            23   23  24 1
            24   26  27 1
            25   25  26 1
            26   27   4 1
BRACKET     1    27.0200  -17.9900   27.0200  -15.8900
            1    28.4900  -15.9600   28.4900  -18.0600
            1  7
 ORIGINAL  1    1   2
 REPEAT    1   16  17  18  19  20  21  22  23  24  25  26  27

» Japanese version   » Back

  All links  
Ontology (5)   
   KEGG BRITE (5)   
Disease (1)   
   KEGG DISEASE (1)   
Drug (1)   
   LigandBox (1)   
Chemical substance (3)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (10)   

Download RDF
DBGET integrated database retrieval system