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KEGG   DRUG: Hyoscyamine hydrobromide
Entry
D04479                      Drug                                   
Name
Hyoscyamine hydrobromide (USP)
Formula
C17H23NO3. HBr
Exact mass
369.0940
Mol weight
370.28
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01491  Muscarinic cholinergic receptor antagonist
Remark
ATC code: A03BA03
Chemical structure group: DG00053
Efficacy
Antispasmodic, Muscarinic acetylcholine receptor antagonist
Comment
Tropane derivative
Target
  Pathway
hsa04020  Calcium signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04725  Cholinergic synapse
hsa04970  Salivary secretion
hsa04971  Gastric acid secretion
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A03 DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS
   A03B BELLADONNA AND DERIVATIVES, PLAIN
    A03BA Belladonna alkaloids, tertiary amines
     A03BA03 Hyoscyamine
      D04479  Hyoscyamine hydrobromide (USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00053  Hyoscyamine
    D04479  Hyoscyamine hydrobromide
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    CHRM
     D04479  Hyoscyamine hydrobromide (USP)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01491  Muscarinic cholinergic receptor antagonist
   DG00053  Hyoscyamine
Other DBs
CAS: 306-03-6
PubChem: 47206331
LigandBox: D04479
NIKKAJI: J244.809B
KCF data

ATOM        22
            1   C1x C    20.5572  -18.9601
            2   C1x C    20.8747  -17.7725
            3   C1y C    21.7506  -18.6484
            4   C1y C    22.0622  -17.4551
            5   N1y N    20.8218  -16.1559
            6   C1x C    23.6201  -18.6542
            7   C1x C    23.3614  -17.4609
            8   C1a C    20.7695  -14.7862
            9   C1y C    24.6429  -19.2010
            10  O7a O    25.6951  -20.1239
            11  C7a C    26.9238  -20.1181
            12  C1c C    27.5293  -19.0482
            13  O6a O    27.5116  -21.1939
            14  C8y C    28.7697  -19.0422
            15  C1b C    26.9120  -17.9841
            16  C8x C    29.3868  -20.1122
            17  C8x C    29.3752  -17.9723
            18  O1a O    27.5234  -16.9143
            19  C8x C    30.6214  -20.1064
            20  C8x C    30.6037  -17.9665
            21  C8x C    31.2269  -19.0364
            22  X   Br   34.0900  -19.1100
BOND        23
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     6   9 1
            9     9  10 1 #Down
            10   10  11 1
            11   11  12 1
            12   11  13 2
            13   12  14 1
            14   12  15 1 #Down
            15   14  16 2
            16   14  17 1
            17   15  18 1
            18   16  19 1
            19   17  20 2
            20   19  21 2
            21    4   5 1
            22    7   9 1
            23   20  21 1

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