KEGG   COMPOUND: C07474
Entry
C07474                      Compound                               
Name
Pilocarpine
Formula
C11H16N2O2
Exact mass
208.1212
Mol weight
208.2569
Structure
Remark
Same as: D00525
Reaction
R08413
Pathway
map01065  Biosynthesis of alkaloids derived from histidine and purine
map01110  Biosynthesis of secondary metabolites
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from histidine
   Imidazole alkaloids
    C07474  Pilocarpine
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N07 OTHER NERVOUS SYSTEM DRUGS
   N07A PARASYMPATHOMIMETICS
    N07AX Other parasympathomimetics
     N07AX01 Pilocarpine
      D00525  Pilocarpine (JAN/USP)
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01E ANTIGLAUCOMA PREPARATIONS AND MIOTICS
    S01EB Parasympathomimetics
     S01EB01 Pilocarpine
      D00525  Pilocarpine (JAN/USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01490  Muscarinic cholinergic receptor agonist
   DG00992  Pilocarpine
    D00525  Pilocarpine
  DG01719  Parasympathomimetic agent
   DG00992  Pilocarpine
    D00525  Pilocarpine
 Ophthalmic agent
  DG03201  Intraocular pressure lowering agent
   DG00992  Pilocarpine
    D00525  Pilocarpine
 Metabolizing enzyme substrate
  DG01638  CYP2A6 substrate
   DG00992  Pilocarpine
    D00525  Pilocarpine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM2
     D00525  Pilocarpine (JAN/USP)
    CHRM3
     D00525  Pilocarpine (JAN/USP)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00525
Other DBs
CAS: 92-13-7
PubChem: 9677
ChEBI: 8207
KNApSAcK: C00002355
PDB-CCD: 9PL[PDBj]
3DMET: B02121
NIKKAJI: J9.328I
KCF data

ATOM        15
            1   C1y C    24.1199  -19.7000
            2   C1y C    22.7112  -19.7000
            3   C1b C    25.3415  -20.3431
            4   C1x C    24.5641  -18.3555
            5   C7x C    22.2729  -18.3555
            6   C1b C    21.8810  -20.8399
            7   C8y C    26.4112  -19.7058
            8   O7x O    23.4185  -17.5255
            9   O6a O    20.9284  -17.9171
            10  C1a C    20.4782  -20.8338
            11  N4y N    27.8257  -19.7058
            12  C8x C    25.9670  -18.3614
            13  C8x C    28.2584  -18.3614
            14  C1a C    28.6499  -20.8456
            15  N5x N    27.1186  -17.5313
BOND        16
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     4   8 1
            8     5   9 2
            9     6  10 1
            10    7  11 1
            11    7  12 2
            12   11  13 1
            13   11  14 1
            14   12  15 1
            15    5   8 1
            16   13  15 2

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (12)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   HSDB (1)   
   KNApSAcK (1)   
   MASSBANK (4)   
   NIKKAJI (1)   
   PDB-CCD (1)   
Chemical reaction (1)   
   KEGG REACTION (1)   
All databases (16)   

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