KEGG   DRUG: Cyproheptadine
Entry
D07765                      Drug                                   
Name
Cyproheptadine (INN);
Ciprovit (TN)
Formula
C21H21N
Exact mass
287.1674
Mol weight
287.3981
Structure
Simcomp
Class
Anti-allergic agent
 DG01557  Histamine receptor antagonist
  DG01482  Histamine receptor H1 antagonist
Remark
Same as: C06935
ATC code: R06AX02
Chemical structure group: DG01109
Product (DG01109): D02234<JP/US>
Efficacy
Antiallergic, H1 receptor antagonist
Target
HRH1 [HSA:3269] [KO:K04149]
HTR2 [HSA:3356 3357 3358] [KO:K04157]
HTR1 [HSA:3350 3351 3352 3354 3355] [KO:K04153]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04726  Serotonergic synapse
hsa04750  Inflammatory mediator regulation of TRP channels
Interaction
Structure map
map07212  Histamine H1 receptor antagonists
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AX Other antihistamines for systemic use
     R06AX02 Cyproheptadine
      D07765  Cyproheptadine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01109  Cyproheptadine
     D07765  Cyproheptadine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D07765  Cyproheptadine (INN)
   Serotonin
    HTR1
     D07765  Cyproheptadine (INN)
    HTR2
     D07765  Cyproheptadine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG01109  Cyproheptadine
Other DBs
CAS: 129-03-3
PubChem: 51092057
ChEBI: 4046
PDB-CCD: C7H[PDBj]
LigandBox: D07765
NIKKAJI: J5.419D
KCF data

ATOM        22
            1   C2x C    23.4500  -22.2600
            2   C8y C    22.6100  -21.1400
            3   C8y C    22.8900  -19.7400
            4   C2y C    24.1500  -19.1800
            5   C2x C    24.8500  -22.2600
            6   C8y C    25.4100  -19.8100
            7   C8y C    25.7600  -21.2100
            8   C8x C    21.8400  -18.7600
            9   C8x C    20.5100  -19.1800
            10  C8x C    20.1600  -20.5100
            11  C8x C    21.1400  -21.4900
            12  C8x C    27.0900  -21.6300
            13  C8x C    28.1400  -20.6500
            14  C8x C    27.7900  -19.3200
            15  C8x C    26.4600  -18.9000
            16  C2y C    24.1500  -17.7800
            17  C1x C    25.3400  -17.0800
            18  C1x C    25.3400  -15.6800
            19  N1y N    24.1500  -14.9800
            20  C1x C    22.9600  -15.6800
            21  C1x C    22.9600  -17.0800
            22  C1a C    24.1500  -13.5800
BOND        25
            1     3   4 1
            2     1   5 2
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13    7  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17    6  15 2
            18    4  16 2
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   16  21 1
            25   19  22 1

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