KEGG   DRUG: Quinine hydrochloride hydrate
Entry
D02261                      Drug                                   
Name
Quinine hydrochloride hydrate (JP18);
Quinine hydrochloride dihydrate;
Quinine hydrochloride (TN)
Formula
C20H24N2O2. 2H2O. HCl
Exact mass
396.1816
Mol weight
396.9083
Structure
Simcomp
Class
Metabolizing enzyme substrate
 DG01633  CYP3A/CYP3A4 substrate
  DG02913  CYP3A4 substrate
Transporter substrate
 DG01665  ABCB1 substrate
Remark
ATC code: P01BC01
Chemical structure group: DG01019
Product (DG01019): D02262<US>
Product (mixture): D08810<JP>
Efficacy
Antimalarial
Comment
Methanolquinoline
Metabolism
Enzyme: CYP3A4 [HSA:1576]
Transporter: ABCB1 [HSA:5243]
Interaction
Structure map
map07016  Sulfonamide derivatives - sulfa drugs
map07025  Quinolines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P01 ANTIPROTOZOALS
   P01B ANTIMALARIALS
    P01BC Methanolquinolines
     P01BC01 Quinine
      D02261  Quinine hydrochloride hydrate (JP18)
Drug groups [BR:br08330]
 Metabolizing enzyme substrate
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG01019  Quinine
     D02261  Quinine hydrochloride hydrate
 Transporter substrate
  DG01665  ABCB1 substrate
   DG01019  Quinine
    D02261  Quinine hydrochloride hydrate
Antimicrobials [BR:br08307]
 Antiparasitics
  Antmalarials
   Methanolquinoline
    D02261  Quinine hydrochloride hydrate (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02261  Quinine hydrochloride hydrate
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D02261
 Drug transporters
  D02261
Drug groups [BR:br08330]
 Metabolizing enzyme substrate
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG01019  Quinine
 Transporter substrate
  DG01665  ABCB1 substrate
   DG01019  Quinine
Other DBs
CAS: 6119-47-7
PubChem: 7849320
LigandBox: D02261
NIKKAJI: J237.482J
LinkDB
KCF data

ATOM        27
            1   C8y C    19.9637  -25.8951
            2   C8y C    21.1810  -25.1986
            3   C8y C    19.9577  -27.2941
            4   C8x C    18.7580  -25.1927
            5   C1c C    21.1869  -23.7996
            6   C8x C    22.3926  -25.9011
            7   C8x C    18.7580  -27.9963
            8   N5x N    21.1693  -27.9963
            9   C8y C    17.5405  -25.8951
            10  C1y C    22.4043  -23.1032
            11  O1a O    19.9754  -23.0915
            12  C8x C    22.3868  -27.3056
            13  C8x C    17.5405  -27.2941
            14  O2a O    16.3289  -25.1927
            15  N1y N    23.8384  -22.2311
            16  C1x C    21.6727  -22.0671
            17  C1a C    16.3289  -23.7939
            18  C1x C    23.8384  -20.9961
            19  C1x C    25.3367  -23.0329
            20  C1y C    23.0832  -21.2302
            21  C1y C    23.0892  -20.2411
            22  C1x C    24.6402  -21.9268
            23  C2b C    22.5623  -18.9418
            24  C2a C    23.4227  -17.8354
            25  X   Cl   27.2768  -27.4868
            26  O0  O    27.4634  -25.1767
            27  O0  O    27.4634  -25.1767
BOND        27
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 1 #Up
            11    6  12 1
            12    7  13 1
            13    9  14 1
            14   10  15 1
            15   10  16 1
            16   14  17 1
            17   15  18 1
            18   15  19 1
            19   16  20 1
            20   18  21 1
            21   19  22 1
            22   21  23 1 #Up
            23   23  24 2
            24    8  12 2
            25    9  13 2
            26   20  21 1
            27   20  22 1
BRACKET     1    25.2700  -25.9000   25.2700  -24.5000
            1    28.3500  -24.5000   28.3500  -25.9000
            1  2
 ORIGINAL  1   27
 REPEAT    1   28

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