KEGG   DRUG: Mecamylamine hydrochloride
Entry
D00611                      Drug                                   
Name
Mecamylamine hydrochloride (USP);
Inversine (TN)
Product
  Generic
Formula
C11H21N. HCl
Exact mass
203.1441
Mol weight
203.75
Structure
Simcomp
Class
Cardiovascular agent
 DG01695  Ganglion-blocking antiadrenergic
Remark
ATC code: C02BB01
Chemical structure group: DG00252
Product (DG00252): D00611<US>
Efficacy
Antihypertensive
  Disease
Essential hypertension [DS:H01633]
Comment
Secondary amine
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C02 ANTIHYPERTENSIVES
   C02B ANTIADRENERGIC AGENTS, GANGLION-BLOCKING
    C02BB Secondary and tertiary amines
     C02BB01 Mecamylamine
      D00611  Mecamylamine hydrochloride (USP) <US>
USP drug classification [BR:br08302]
 Cardiovascular Agents
  Cardiovascular Agents, Other
   Mecamylamine
    D00611  Mecamylamine hydrochloride (USP)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01695  Ganglion-blocking antiadrenergic
   DG00252  Mecamylamine
    D00611  Mecamylamine hydrochloride
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Acetylcholine (nicotinic)
    CHRN
     D00611  Mecamylamine hydrochloride (USP) <US>
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01695  Ganglion-blocking antiadrenergic
   DG00252  Mecamylamine
Other DBs
CAS: 826-39-1
PubChem: 7847677
ChEBI: 6707
LigandBox: D00611
LinkDB
KCF data

ATOM        13
            1   C1z C    24.5931  -18.6687
            2   C1y C    23.3666  -17.9621
            3   C1z C    24.5931  -20.0821
            4   C1x C    22.9112  -19.3169
            5   C1x C    22.1346  -18.6687
            6   C1y C    23.3551  -20.6894
            7   C1x C    22.1346  -20.0821
            8   C1a C    25.7844  -17.9798
            9   C1a C    25.7514  -20.8042
            10  C1a C    24.5931  -21.4852
            11  N1b N    24.5931  -17.2655
            12  C1a C    25.7847  -16.5771
            13  X   Cl   29.3301  -19.5301
BOND        13
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1
            5     3   6 1
            6     5   7 1
            7     4   6 1
            8     6   7 1
            9     1   8 1
            10    3   9 1
            11    3  10 1
            12    1  11 1
            13   11  12 1

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