KEGG   COMPOUND: C06935
Entry
C06935                      Compound                               
Name
Cyproheptadine
Formula
C21H21N
Exact mass
287.1674
Mol weight
287.3981
Structure
Remark
Same as: D07765
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)
Other DBs
CAS: 129-03-3
PubChem: 9151
ChEBI: 4046
PDB-CCD: C7H[PDBj]
NIKKAJI: J5.419D
KCF data

ATOM        22
            1   C2x C    23.8000  -19.3900
            2   C8y C    22.9600  -18.2700
            3   C8y C    23.2400  -16.8700
            4   C2y C    24.5000  -16.3100
            5   C2x C    25.2000  -19.3900
            6   C8y C    25.7600  -16.9400
            7   C8y C    26.1100  -18.3400
            8   C8x C    22.2600  -15.8900
            9   C8x C    20.9300  -16.3100
            10  C8x C    20.5800  -17.6400
            11  C8x C    21.5600  -18.6200
            12  C8x C    27.4400  -18.7600
            13  C8x C    28.4900  -17.7800
            14  C8x C    28.1400  -16.4500
            15  C8x C    26.8100  -16.0300
            16  C2y C    24.5000  -14.9100
            17  C1x C    25.6900  -14.2100
            18  C1x C    25.6900  -12.8100
            19  N1y N    24.5000  -12.1100
            20  C1x C    23.3100  -12.8100
            21  C1x C    23.3100  -14.2100
            22  C1a C    24.5000  -10.7100
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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