KEGG   COMPOUND: C11798
Entry
C11798                      Compound                               
Name
Mepyramine;
Pyrilamine
Formula
C17H23N3O
Exact mass
285.1841
Mol weight
285.384
Structure
Remark
Same as: D08183
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D04 ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
   D04A ANTIPRURITICS, INCL. ANTIHISTAMINES, ANESTHETICS, ETC.
    D04AA Antihistamines for topical use
     D04AA02 Mepyramine
      D08183  Mepyramine (INN)
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AC Substituted ethylene diamines
     R06AC01 Mepyramine
      D08183  Mepyramine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG00382  Mepyramine
     D08183  Mepyramine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D08183  Mepyramine (INN)
Other DBs
CAS: 91-84-9
PubChem: 13962
ChEBI: 6762
PDB-CCD: Y5E[PDBj]
NIKKAJI: J4.645K
KCF data

ATOM        21
            1   C8x C    26.8382  -17.3809
            2   C8y C    26.8382  -18.7828
            3   C8x C    28.0522  -19.4838
            4   C8x C    29.2664  -18.7828
            5   C8y C    29.2664  -17.3809
            6   C8x C    28.0522  -16.6800
            7   O2a O    25.6242  -19.4838
            8   C1a C    24.4270  -18.7924
            9   C1b C    30.4991  -16.6690
            10  N1c N    31.7060  -17.3656
            11  C1b C    32.8899  -16.6819
            12  C1b C    34.0855  -17.3721
            13  C8y C    31.7064  -18.7824
            14  N5x N    30.4689  -19.4978
            15  C8x C    30.4696  -20.8997
            16  C8x C    31.6840  -21.6000
            17  C8x C    32.9216  -20.8846
            18  C8x C    32.9208  -19.4827
            19  N1c N    35.2750  -16.6852
            20  C1a C    36.4677  -17.3738
            21  C1a C    35.2751  -15.2783
BOND        22
            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     2   7 1
            8     7   8 1
            9     5   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   10  13 1
            14   13  14 2
            15   14  15 1
            16   15  16 2
            17   16  17 1
            18   17  18 2
            19   13  18 1
            20   12  19 1
            21   19  20 1
            22   19  21 1

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