KEGG   DRUG: D01521Help
Entry
D01521                      Drug                                   

Name
Pipethanate hydrochloride (JAN);
Glymor (TN)
Formula
C21H25NO3. HCl
Exact mass
375.1601
Mol weight
375.889
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Drug group: 
Target
muscarinic cholinergic receptor antagonist [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion
hsa04972  Pancreatic secretion  
 
Interaction
Drug interaction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Pipethanate
      D01521  Pipethanate hydrochloride (JAN)
BRITE hierarchy
Other DBs
CAS: 
4544-15-4
PubChem: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        26
            1   X   Cl   47.1046  -21.5556
            2   C1x C    33.9477  -20.0859
            3   N1y N    35.1598  -20.7858
            4   C1b C    36.3720  -20.0859
            5   C1b C    37.5841  -20.7858
            6   O7a O    38.7962  -20.0859
            7   C7a C    40.0084  -20.7858
            8   C1d C    41.2205  -20.0859
            9   C8y C    42.4327  -20.7858
            10  C8x C    43.6449  -20.0859
            11  C1x C    32.7355  -20.7858
            12  C1x C    32.7355  -22.1855
            13  C1x C    33.9477  -22.8853
            14  C1x C    35.1598  -22.1855
            15  C8y C    41.2205  -18.6863
            16  C8x C    42.4368  -17.9841
            17  C8x C    42.4368  -16.5845
            18  C8x C    41.2245  -15.8846
            19  C8x C    40.0084  -16.5868
            20  C8x C    40.0084  -17.9864
            21  C8x C    42.4327  -22.1855
            22  C8x C    43.6449  -22.8853
            23  C8x C    44.8570  -22.1855
            24  C8x C    44.8570  -20.7858
            25  O1a O    42.4327  -19.3861
            26  O6a O    40.0084  -22.1852
BOND        27
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     5   6 1
            5     6   7 1
            6     7   8 1
            7     8   9 1
            8     9  10 1
            9     2  11 1
            10   11  12 1
            11   12  13 1
            12   13  14 1
            13   14   3 1
            14    8  15 1
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 2
            19   19  20 1
            20   15  20 2
            21    9  21 2
            22   21  22 1
            23   22  23 2
            24   23  24 1
            25   24  10 2
            26    8  25 1
            27    7  26 2

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