KEGG   DRUG: Dexpanthenol
Entry
D00193                      Drug                                   
Name
Dexpanthenol (USP/INN);
Panthenol (JAN);
Ilopan (TN)
Formula
C9H19NO4
Exact mass
205.1314
Mol weight
205.2515
Structure
Simcomp
Remark
Same as: C05944
Therapeutic category: 3133
ATC code: A11HA30 D03AX03 S01XA12
Product: D00193<JP>
Product (mixture): D07851<JP>
Efficacy
Supplement (pantothenic acid), Muscarinic acetylcholine receptor agonist
Target
CHRM3 [HSA:1131] [KO:K04131]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A11 VITAMINS
   A11H OTHER PLAIN VITAMIN PREPARATIONS
    A11HA Other plain vitamin preparations
     A11HA30 Dexpanthenol
      D00193  Dexpanthenol (USP/INN) <JP>
 D DERMATOLOGICALS
  D03 PREPARATIONS FOR TREATMENT OF WOUNDS AND ULCERS
   D03A CICATRIZANTS
    D03AX Other cicatrizants
     D03AX03 Dexpanthenol
      D00193  Dexpanthenol (USP/INN) <JP>
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01X OTHER OPHTHALMOLOGICALS
    S01XA Other ophthalmologicals
     S01XA12 Dexpanthenol
      D00193  Dexpanthenol (USP/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  31  Vitamins
   313  Vitamin B preparations
    3133  Pantothenic acids
     D00193  Dexpanthenol (USP/INN); Panthenol (JAN)
Classification of Japanese OTC drugs [BR:br08313]
 Agents for ophthalmologic use
  62 General eye drops
   D00193  Dexpanthenol (USP/INN)
 Agents for dental and stomatological use
  74 Stomatitis remedies
   D00193  Dexpanthenol (USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
 Third-class OTC drugs
  Inorganic and organic chemicals
   Panthenol
    D00193  Dexpanthenol (USP/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM3
     D00193  Dexpanthenol (USP/INN) <JP>
Other DBs
CAS: 81-13-0
PubChem: 7847261
ChEBI: 27373
LigandBox: D00193
NIKKAJI: J4.605A
KCF data

ATOM        14
            1   O1a O    14.7700   -9.7300
            2   C1b C    15.9824   -9.0300
            3   C1d C    17.1949   -9.7300
            4   C1c C    18.4073   -9.0300
            5   C5a C    19.6197   -9.7300
            6   N1b N    20.8322   -9.0300
            7   C1b C    22.0446   -9.7300
            8   C1b C    23.2570   -9.0300
            9   C1b C    24.4695   -9.7300
            10  O1a O    25.6819   -9.0300
            11  C1a C    16.2049  -10.8599
            12  C1a C    18.1848  -10.8599
            13  O1a O    18.4073   -7.6300
            14  O5a O    19.6197  -11.1299
BOND        13
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10    3  11 1
            11    3  12 1
            12    4  13 1 #Up
            13    5  14 2

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