KEGG   COMPOUND: C07180
Entry
C07180                      Compound                               
Name
Tripelennamine
Formula
C16H21N3
Exact mass
255.1735
Mol weight
255.358
Structure
Remark
Same as: D08645
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
     D04AA04 Tripelennamine
      D08645  Tripelennamine (INN)
 R RESPIRATORY SYSTEM
  R06 ANTIHISTAMINES FOR SYSTEMIC USE
   R06A ANTIHISTAMINES FOR SYSTEMIC USE
    R06AC Substituted ethylene diamines
     R06AC04 Tripelennamine
      D08645  Tripelennamine (INN)
Drug groups [BR:br08330]
 Anti-allergic agent
  DG01557  Histamine receptor antagonist
   DG01482  Histamine receptor H1 antagonist
    DG00383  Tripelennamine
     D08645  Tripelennamine
 Metabolizing enzyme inhibitor
  DG01645  CYP2D6 inhibitor
   DG00383  Tripelennamine
    D08645  Tripelennamine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D08645  Tripelennamine (INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D08645
Other DBs
CAS: 91-81-6
PubChem: 9389
ChEBI: 9741
NIKKAJI: J4.349D
KCF data

ATOM        19
            1   C8x C     5.6700  -11.7600
            2   C8x C     5.6700  -13.1600
            3   C8x C     6.8824  -13.8600
            4   C8x C     8.0949  -13.1600
            5   C8y C     8.0949  -11.7600
            6   C8x C     6.8824  -11.0600
            7   N5x N     9.3073  -13.8600
            8   C8y C    10.5197  -13.1600
            9   N1c N    10.5197  -11.7600
            10  C1b C     9.3073  -11.0600
            11  C8x C     9.3073  -15.2600
            12  C8x C    10.5197  -15.9600
            13  C8x C    11.7322  -15.2600
            14  C8x C    11.7322  -13.8600
            15  C1b C    11.7173  -11.0685
            16  C1b C    12.9056  -11.7545
            17  N1c N    14.0964  -11.0669
            18  C1a C    15.2860  -11.7537
            19  C1a C    14.0964   -9.6602
BOND        20
            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     7   8 1
            8     8   9 1
            9     9  10 1
            10    5  10 1
            11    7  11 2
            12   11  12 1
            13   12  13 2
            14   13  14 1
            15    8  14 2
            16    9  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   17  19 1

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (12)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   MASSBANK (7)   
   NIKKAJI (1)   
All databases (13)   

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