KEGG   COMPOUND: C08159
Entry
C08159                      Compound                               
Name
Anastrozole
Formula
C17H19N5
Exact mass
293.164
Mol weight
293.3663
Structure
Remark
Same as: D00960
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L02 ENDOCRINE THERAPY
   L02B HORMONE ANTAGONISTS AND RELATED AGENTS
    L02BG Aromatase inhibitors
     L02BG03 Anastrozole
      D00960  Anastrozole (JP18/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Antineoplastics
  Aromatase Inhibitors
   Anastrozole
    D00960  Anastrozole (JP18/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 4  Agents affecting cellular function
  42  Antineoplastics
   429  Miscellaneous
    4291  Other Antitumors
     D00960  Anastrozole (JP18/USP/INN)
Drug groups [BR:br08330]
 Antineoplastic
  DG01596  Aromatase inhibitor
   D00960  Anastrozole
  DG01524  Triazole antineoplastic
   D00960  Anastrozole
 Metabolizing enzyme inhibitor
  DG01634  CYP1A2 inhibitor
   D00960  Anastrozole
  DG01643  CYP2C9 inhibitor
   D00960  Anastrozole
  DG02852  CYP3A/CYP3A4 inhibitor
   DG01522  CYP3A4 inhibitor
    D00960  Anastrozole
Drug classes [BR:br08332]
 Antineoplastic
  DG01596  Aromatase inhibitor
   D00960  Anastrozole
Target-based classification of drugs [BR:br08310]
 Enzymes
  Oxidoreductases (EC1)
   Cytochrome P450
    CYP19A1 (ARO)
     D00960  Anastrozole (JP18/USP/INN) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00960  Anastrozole
  D00960  Anastrozole tablets
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D00960
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00960
Pharmacogenomic biomarkers [br08341.html]
 Somatic variations in targeted cancer therapies
  D00960
Other DBs
CAS: 120511-73-1
PubChem: 10359
ChEBI: 2704
NIKKAJI: J592.428F
KCF data

ATOM        22
            1   C8x C    22.0500  -14.7700
            2   C8y C    22.0500  -16.1700
            3   C8x C    23.2624  -16.8700
            4   C8y C    24.4749  -16.1700
            5   C8x C    24.4749  -14.7700
            6   C8y C    23.2624  -14.0700
            7   C1b C    23.2624  -12.6702
            8   N4y N    24.4580  -11.9798
            9   C1d C    20.8376  -16.8700
            10  C1d C    25.7060  -16.8810
            11  C3b C    26.9183  -17.5809
            12  C1a C    25.0067  -18.0918
            13  C1a C    26.4068  -15.6674
            14  N3a N    28.1308  -18.2809
            15  C3b C    19.6251  -17.5699
            16  C1a C    20.1434  -15.6673
            17  C1a C    21.5430  -18.0920
            18  N3a N    18.4127  -18.2699
            19  N5x N    25.7879  -12.4172
            20  C8x C    26.6135  -11.2866
            21  N5x N    25.7935  -10.1520
            22  C8x C    24.4609  -10.5813
BOND        23
            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     6   7 1
            8     7   8 1
            9     2   9 1
            10    4  10 1
            11   10  11 1
            12   10  12 1
            13   10  13 1
            14   11  14 3
            15    9  15 1
            16    9  16 1
            17    9  17 1
            18   15  18 3
            19    8  19 1
            20   19  20 2
            21   20  21 1
            22   21  22 2
            23    8  22 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (6)   

Download RDF
DBGET integrated database retrieval system