KEGG   DRUG: Noscapine
Entry
D01036                      Drug                                   
Name
Noscapine (JP18/USP/INN);
Noscapine (TN)
Formula
C22H23NO7
Exact mass
413.1475
Mol weight
413.4205
Structure
Simcomp
Source
Papaver somniferum [TAX:3469]
Remark
Same as: C09592
ATC code: R05DA07
Chemical structure group: DG01077
Efficacy
Antitussive
Comment
Isoquinoline Alkaloids: Phthalideisoquinoline
Opium alkaloid derivative, non-narcotic
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R05 COUGH AND COLD PREPARATIONS
   R05D COUGH SUPPRESSANTS, EXCL. COMBINATIONS WITH EXPECTORANTS
    R05DA Opium alkaloids and derivatives
     R05DA07 Noscapine
      D01036  Noscapine (JP18/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for respiratory organs
  26 Antitussives and expectorants
   D01036  Noscapine (JP18/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Noscapine
    D01036  Noscapine (JP18/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01036  Noscapine
Other DBs
CAS: 128-62-1
PubChem: 7848099
ChEBI: 73237
PDB-CCD: 08N[PDBj]
LigandBox: D01036
NIKKAJI: J9.283E
KCF data

ATOM        30
            1   C1y C    26.8283  -16.1596
            2   C8y C    25.8983  -17.2080
            3   C1y C    26.7758  -14.7697
            4   O7x O    28.1172  -16.7179
            5   C8y C    26.6059  -18.4199
            6   C8x C    24.5020  -17.2133
            7   C8y C    25.5646  -14.0593
            8   N1y N    27.9930  -14.0709
            9   C7x C    27.9765  -18.1191
            10  C8y C    25.9243  -19.6962
            11  C8x C    23.8113  -18.4381
            12  C8y C    25.5704  -12.6616
            13  C8y C    24.3649  -14.7638
            14  C1x C    27.9987  -12.6675
            15  C1a C    29.1984  -14.7697
            16  C8y C    24.5211  -19.6422
            17  O2a O    26.6282  -20.8202
            18  C8x C    24.3649  -11.9628
            19  C1x C    26.7875  -11.9687
            20  C8y C    23.1537  -14.0593
            21  O2a O    23.8293  -20.8541
            22  C1a C    25.9344  -22.0403
            23  C8y C    23.1537  -12.6559
            24  O2x O    21.8144  -14.4903
            25  O2x O    21.8201  -12.2190
            26  C1x C    20.9933  -13.3547
            27  C1a C    24.5322  -22.0572
            28  O6a O    29.0171  -19.0456
            29  O2a O    24.3678  -16.1571
            30  C1a C    23.1627  -16.8562
BOND        34
            1     2   5 2
            2     2   6 1
            3     3   7 1
            4     3   8 1
            5     4   9 1
            6     5  10 1
            7     6  11 2
            8     7  12 2
            9     7  13 1
            10    8  14 1
            11    8  15 1
            12   10  16 2
            13   10  17 1
            14   12  18 1
            15   12  19 1
            16   13  20 2
            17   16  21 1
            18   17  22 1
            19   18  23 2
            20   20  24 1
            21   23  25 1
            22   24  26 1
            23    5   9 1
            24   11  16 1
            25   14  19 1
            26   20  23 1
            27   25  26 1
            28   21  27 1
            29    1   2 1
            30    9  28 2
            31    1   3 1
            32   13  29 1
            33    1   4 1
            34   29  30 1

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Ontology (4)   
   KEGG BRITE (4)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (15)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   KNApSAcK (1)   
   MASSBANK (7)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (21)   

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