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KEGG   DRUG: Paltusotine
Entry
D12477                      Drug                                   
Name
Paltusotine (USAN/INN)
Formula
C27H22F2N4O
Exact mass
456.1762
Mol weight
456.49
Structure
Class
Hormonal agent
 DG01588  Somatostatin receptor agonist
Remark
Chemical structure group: DG03248
Efficacy
Antineoplastic, Somatostatin receptor agonist
Comment
Treatment of acromegaly, carcinoid syndrome and neuroendocrine tumors
Target
SSTR2 [HSA:6752] [KO:K04218]
  Pathway
hsa04024  cAMP signaling pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04935  Growth hormone synthesis, secretion and action
hsa04971  Gastric acid secretion
Interaction
Brite
Drug groups [BR:br08330]
 Hormonal agent
  DG01588  Somatostatin receptor agonist
   DG03248  Paltusotine
    D12477  Paltusotine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Somatostatin
    SSTR2
     D12477  Paltusotine (USAN/INN)
Drug groups [BR:br08330]
 Hormonal agent
  DG01588  Somatostatin receptor agonist
   DG03248  Paltusotine
Other DBs
CAS: 2172870-89-0
PubChem: 497620890
PDB-CCD: IUD[PDBj]
KCF data

ATOM        34
            1   C8y C     9.6600  -16.3800
            2   C8x C     9.6600  -17.7800
            3   C8x C    10.8724  -18.4800
            4   C8y C    12.0849  -17.7800
            5   C8y C    12.0849  -16.3800
            6   C8x C    10.8724  -15.6800
            7   N5x N    13.2973  -18.4800
            8   C8x C    14.5097  -17.7800
            9   C8y C    14.5097  -16.3800
            10  C8y C    13.2973  -15.6800
            11  C8y C    15.7073  -15.6885
            12  C8x C    16.8956  -16.3745
            13  C8y C    18.1080  -15.6745
            14  C8x C    18.1080  -14.2745
            15  C8y C    16.9197  -13.5885
            16  C8x C    15.7073  -14.2885
            17  C8y C     8.4476  -15.6800
            18  C8x C     8.4476  -14.2802
            19  C8x C     7.2351  -13.5802
            20  C8x C     6.0227  -14.2802
            21  C8y C     6.0227  -15.6800
            22  C8y C     7.2351  -16.3800
            23  O1a O     7.2351  -17.7798
            24  C3b C     4.8082  -16.3812
            25  N3a N     3.5958  -17.0812
            26  X   F    19.3392  -16.3855
            27  X   F    16.9196  -12.1801
            28  N1y N    13.2973  -14.2800
            29  C1x C    14.5118  -13.5788
            30  C1x C    14.5118  -12.1788
            31  C1y C    13.2993  -11.4788
            32  C1x C    12.0849  -12.1800
            33  C1x C    12.0849  -13.5800
            34  N1a N    13.2993  -10.0800
BOND        38
            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     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    9  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19    1  17 1
            20   17  18 2
            21   18  19 1
            22   19  20 2
            23   20  21 1
            24   21  22 2
            25   17  22 1
            26   22  23 1
            27   21  24 1
            28   24  25 3
            29   13  26 1
            30   15  27 1
            31   10  28 1
            32   28  29 1
            33   29  30 1
            34   30  31 1
            35   31  32 1
            36   32  33 1
            37   28  33 1
            38   31  34 1

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