KEGG   DRUG: Tazomeline citrateHelp
Entry
D06015                      Drug                                   

Name
Tazomeline citrate (USAN)
Formula
C14H23N3S2. C6H8O7
Exact mass
489.1603
Mol weight
489.606
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Neuropsychiatric agent
 DG01490  Muscarinic cholinergic receptor agonist
Activity
Alzheimer's disease treatment [cholinergic agent]
Target
muscarinic cholinergic receptor [HSA:1128 1129 1131 1132 1133] [KO:K04129 K04130 K04131 K04132 K04133]
  Pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Cholinergic synapse
Interaction
Drug interaction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Acetylcholine (muscarinic)
    muscarinic cholinergic receptor
     Tazomeline
      D06015  Tazomeline citrate (USAN)
BRITE hierarchy
Other DBs
CAS: 
175615-45-9
PubChem: 
LigandBox: 
KCF data Show

ATOM        32
            1   C1d C    23.1700  -16.0300
            2   C1b C    21.9800  -16.6600
            3   C1b C    24.3600  -16.6600
            4   C6a C    23.8700  -14.7700
            5   O1a O    22.4700  -14.7700
            6   C6a C    20.7900  -16.0300
            7   C6a C    24.3600  -18.0600
            8   O6a O    23.1700  -13.5800
            9   O6a O    25.2700  -14.7700
            10  O6a O    19.5300  -16.7300
            11  O6a O    20.7900  -14.6300
            12  O6a O    25.6200  -18.7600
            13  O6a O    23.1700  -18.7600
            14  N1y N     4.4800  -16.3800
            15  C1x C     4.4800  -17.7800
            16  C1x C     5.6924  -18.4800
            17  C2x C     6.9049  -17.7800
            18  C2y C     6.9049  -16.3800
            19  C1x C     5.6924  -15.6800
            20  C1a C     3.2676  -15.6800
            21  C8y C     8.1360  -15.6690
            22  C8y C     9.2697  -16.4788
            23  N5x N    10.3865  -15.6516
            24  S2x S     9.9448  -14.3339
            25  N5x N     8.5551  -14.3467
            26  S2a S     9.2109  -17.8494
            27  C1b C    10.4131  -18.6141
            28  C1b C    11.6652  -17.9611
            29  C1b C    12.8774  -18.7317
            30  C1b C    14.1089  -18.0893
            31  C1b C    15.2984  -18.8461
            32  C1a C    16.5713  -18.1825
BOND        32
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 2
            9     6  10 1
            10    6  11 2
            11    7  12 1
            12    7  13 2
            13   14  15 1
            14   15  16 1
            15   16  17 1
            16   17  18 2
            17   18  19 1
            18   14  19 1
            19   14  20 1
            20   18  21 1
            21   21  22 1
            22   22  23 2
            23   23  24 1
            24   24  25 1
            25   21  25 2
            26   22  26 1
            27   26  27 1
            28   27  28 1
            29   28  29 1
            30   29  30 1
            31   30  31 1
            32   31  32 1

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