KEGG   DRUG: ZucapsaicinHelp
Entry
D06388                      Drug                                   

Name
Zucapsaicin (USAN/INN)
Formula
C18H27NO3
Exact mass
305.1991
Mol weight
305.4119
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Remark
ATC code: M02AB02
Efficacy
Analgesic (topical), Transient receptor potential (TRP) channel agonist
Comment
cis-isomer of Capsaicin [DR:D00250]
Target
TRPV1 [HSA:7442] [KO:K05222]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M02 TOPICAL PRODUCTS FOR JOINT AND MUSCULAR PAIN
   M02A TOPICAL PRODUCTS FOR JOINT AND MUSCULAR PAIN
    M02AB Capsaicin and similar agents
     M02AB02 Zucapsaicin
      D06388  Zucapsaicin (USAN/INN)
Target-based classification of drugs [BR:br08310]
 Ion channels
  Voltage-gated ion channels
   Transient receptor potential channels
    TRPV1
     D06388  Zucapsaicin (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 25775-90-0
PubChem: 47208045
ChEMBL: CHEMBL313971
LigandBox: D06388
LinkDB All DBs
KCF data Show

ATOM        22
            1   C8y C    19.9790  -17.3951
            2   C8x C    18.7677  -18.0939
            3   C8x C    19.9790  -15.9973
            4   C1b C    21.1905  -18.0939
            5   C8y C    17.5505  -17.3951
            6   C8x C    18.7677  -15.2927
            7   N1b N    22.4018  -17.3951
            8   C8y C    17.5505  -15.9973
            9   O2a O    16.3392  -18.0939
            10  C5a C    23.6190  -18.0880
            11  O1a O    16.3392  -15.2927
            12  C1a C    15.1219  -17.4008
            13  C1b C    24.8245  -17.3951
            14  O5a O    23.6190  -19.4917
            15  C1b C    26.0358  -18.0880
            16  C1b C    27.2530  -17.3891
            17  C1b C    28.4645  -18.0880
            18  C2b C    29.6817  -17.3891
            19  C2b C    30.8930  -18.0880
            20  C1c C    30.8926  -19.4598
            21  C1a C    29.6630  -20.1693
            22  C1a C    32.0879  -20.1505
BOND        22
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 2
            6     4   7 1
            7     5   8 2
            8     5   9 1
            9     7  10 1
            10    8  11 1
            11    9  12 1
            12   10  13 1
            13   10  14 2
            14   13  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 2
            19    6   8 1
            20   19  20 1
            21   20  21 1
            22   20  22 1

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