KEGG   DRUG: Pholcodine
Entry
D07385                      Drug                                   
Name
Pholcodine (INN);
Pholcodine linctus (TN)
Formula
C23H30N2O4
Exact mass
398.2206
Mol weight
398.49
Structure
Remark
ATC code: R05DA08
Efficacy
Antitussive
Comment
Opium alkaloid
Target
OPRM1 [HSA:4988] [KO:K04215]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
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
     R05DA08 Pholcodine
      D07385  Pholcodine (INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D07385  Pholcodine (INN)
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Control Act Article 2 Table 1 (76 substances)
  D07385
Other DBs
CAS: 509-67-1
PubChem: 51091721
ChEBI: 53579
LigandBox: D07385
NIKKAJI: J6.252I
LinkDB
KCF data

ATOM        29
            1   C8y C    27.5100  -15.6100
            2   C8y C    27.5100  -17.0100
            3   C8y C    28.7224  -17.7100
            4   C8y C    29.9349  -17.0100
            5   C8x C    29.9349  -15.6100
            6   C8x C    28.7224  -14.9100
            7   C1z C    28.7224  -19.1100
            8   C1y C    29.9349  -19.8100
            9   C1y C    31.1473  -19.1100
            10  C1x C    31.1473  -17.7100
            11  C1y C    27.5100  -19.8100
            12  C1y C    27.5100  -21.2100
            13  C2x C    28.7224  -21.9100
            14  C2x C    29.9349  -21.2100
            15  O2x O    26.6000  -18.4100
            16  N1y N    32.3618  -19.8112
            17  O1a O    26.2976  -21.9100
            18  O2a O    26.2976  -14.9100
            19  C1b C    25.1021  -15.6004
            20  C1b C    23.9147  -14.9149
            21  N1y N    22.7235  -15.6029
            22  C1x C    21.5340  -14.9162
            23  C1x C    20.3216  -15.6162
            24  O2x O    20.3217  -17.0162
            25  C1x C    21.5111  -17.7029
            26  C1x C    22.7235  -17.0029
            27  C1x C    29.7882  -18.2291
            28  C1x C    32.3084  -18.2004
            29  C1a C    33.0753  -21.0014
BOND        34
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     3   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    4  10 1
            12    7  11 1
            13   11  12 1
            14   12  13 1
            15   13  14 2
            16    8  14 1
            17    2  15 1
            18   11  15 1
            19    9  16 1 #Up
            20   12  17 1 #Down
            21    1  18 1
            22   18  19 1
            23   19  20 1
            24   20  21 1
            25   21  22 1
            26   22  23 1
            27   23  24 1
            28   24  25 1
            29   25  26 1
            30   21  26 1
            31    7  27 1 #Up
            32   16  28 1
            33   28  27 1
            34   16  29 1

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