KEGG   DRUG: Retinol propionateHelp
Entry
D08477                      Drug                                   

Name
Retinol propionate;
Microvit a dlc [veterinary] (TN)
Formula
C23H34O2
Exact mass
342.2559
Mol weight
342.5149
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Other
 DG01604  Retinol derivative
Metabolizing enzyme substrate
 DG02918  CYP2C8 substrate
Remark
ATC code: A11CA01 D10AD02 R01AX02 S01XA02
Chemical structure group: DG00123
Product (DG00123): D06543<JP> D00164<JP/US>
Efficacy
Anti-acne, Supplement (vitamin A), Retinoic acid receptor (RAR) agonist
Target
NR1B (RAR) [HSA:5914 5915 5916] [KO:K08527 K08528 K08529]
Metabolism
Enzyme: CYP2C8 [HSA:1558]
Interaction
Drug interaction
Structure map
map07223  Retinoic acid receptor (RAR) and retinoid X receptor (RXR) agonists/antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A11 VITAMINS
   A11C VITAMIN A AND D, INCL. COMBINATIONS OF THE TWO
    A11CA Vitamin A, plain
     A11CA01 Retinol (vit A)
      D08477  Retinol propionate
 D DERMATOLOGICALS
  D10 ANTI-ACNE PREPARATIONS
   D10A ANTI-ACNE PREPARATIONS FOR TOPICAL USE
    D10AD Retinoids for topical use in acne
     D10AD02 Retinol
      D08477  Retinol propionate
 R RESPIRATORY SYSTEM
  R01 NASAL PREPARATIONS
   R01A DECONGESTANTS AND OTHER NASAL PREPARATIONS FOR TOPICAL USE
    R01AX Other nasal preparations
     R01AX02 Retinol
      D08477  Retinol propionate
 S SENSORY ORGANS
  S01 OPHTHALMOLOGICALS
   S01X OTHER OPHTHALMOLOGICALS
    S01XA Other ophthalmologicals
     S01XA02 Retinol
      D08477  Retinol propionate
Target-based classification of drugs [BR:br08310]
 Nuclear receptors
  Thyroid hormone like receptors
   Retinoic acid receptor (RAR)
    NR1B (RAR)
     D08477  Retinol propionate
BRITE hierarchy
Other DBs
CAS: 7069-42-3
PubChem: 96025163
LigandBox: D08477
NIKKAJI: J227.364K
KCF data Show

ATOM        25
            1   C1x C    17.2897  -18.3397
            2   C1x C    17.2897  -19.7397
            3   C1x C    18.5497  -20.4396
            4   C2y C    19.7397  -19.7397
            5   C2y C    19.7397  -18.3397
            6   C1z C    18.5497  -17.6397
            7   C1a C    20.9996  -20.4396
            8   C2b C    22.1896  -18.3397
            9   C2b C    20.9996  -17.6397
            10  C2c C    23.3796  -17.6397
            11  C2b C    24.5696  -18.3397
            12  C1a C    19.7397  -16.9397
            13  C1a C    17.2897  -16.9397
            14  C2b C    25.7595  -17.6397
            15  C1a C    23.3796  -16.2397
            16  C2b C    26.9495  -18.3397
            17  C2c C    28.2095  -17.6397
            18  C2b C    29.3995  -18.3397
            19  C1b C    30.5895  -17.6397
            20  O7a O    31.7794  -18.3397
            21  C1a C    28.2095  -16.2397
            22  C7a C    32.9975  -17.6496
            23  C1b C    34.1789  -18.3447
            24  O6a O    32.9392  -16.2403
            25  C1a C    35.3843  -17.6617
BOND        25
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 1
            7     4   7 1
            8     8   9 2
            9     5   9 1
            10    8  10 1
            11   10  11 2
            12    6  12 1
            13    6  13 1
            14   11  14 1
            15   10  15 1
            16   14  16 2
            17   16  17 1
            18   17  18 2
            19   18  19 1
            20   19  20 1
            21   17  21 1
            22   20  22 1
            23   22  23 1
            24   22  24 2
            25   23  25 1

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