KEGG   DRUG: Sergliflozin etabonate
Entry
D06641                      Drug                                   
Name
Sergliflozin etabonate (USAN)
Formula
C23H28O9
Exact mass
448.1733
Mol weight
448.463
Structure
Class
Antidiabetic agent
 DG02044  Hypoglycemic agent
  DG01794  SGLT2 inhibitor
Efficacy
Antidiabetic, SGLT-2 inhibitor
Comment
Treatment of type 2 diabetes
Target
SLC5A2 (SGLT2) [HSA:6524] [KO:K14382]
Interaction
Brite
Drug groups [BR:br08330]
 Antidiabetic agent
  DG02044  Hypoglycemic agent
   DG01794  SGLT2 inhibitor
    D06641  Sergliflozin etabonate
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC5
    SLC5A2 (SGLT2)
     D06641  Sergliflozin etabonate (USAN)
Other DBs
CAS: 408504-26-7
PubChem: 47208292
ChEBI: 188680
LigandBox: D06641
KCF data

ATOM        32
            1   C1y C    12.1800  -25.3400
            2   C1y C    12.1800  -26.7400
            3   C1y C    13.3924  -27.4400
            4   C1y C    14.6049  -26.7400
            5   O2x O    14.6049  -25.3400
            6   C1y C    13.3924  -24.6400
            7   O2a O    15.8360  -27.4510
            8   C8y C    15.8360  -28.8510
            9   C8x C    14.6165  -29.5552
            10  C8x C    14.6166  -30.9552
            11  C8x C    15.8291  -31.6551
            12  C8x C    17.0486  -30.9509
            13  C8y C    17.0485  -29.5509
            14  C1b C    18.2892  -28.8343
            15  C8y C    19.4897  -29.5273
            16  C8x C    19.4900  -30.9397
            17  C8x C    20.7027  -31.6394
            18  C8y C    21.9149  -30.9390
            19  C8x C    21.9145  -29.5267
            20  C8x C    20.7019  -28.8270
            21  O2a O    23.1243  -31.6368
            22  C1a C    24.3169  -30.9477
            23  O1a O    13.3924  -28.8398
            24  O1a O    10.9676  -27.4400
            25  O1a O    10.9676  -24.6400
            26  C1b C    13.3924  -23.2402
            27  O7a O    12.1632  -22.5303
            28  C7a C    12.1632  -21.1303
            29  O6a O    13.3839  -20.4254
            30  O7a O    10.9675  -20.4401
            31  C1b C     9.7721  -21.1305
            32  C1a C     8.5847  -20.4450
BOND        34
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 1 #Up
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12   11  12 1
            13   12  13 2
            14    8  13 1
            15   13  14 1
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   19  20 2
            22   15  20 1
            23   18  21 1
            24   21  22 1
            25    3  23 1 #Down
            26    2  24 1 #Up
            27    1  25 1 #Down
            28    6  26 1 #Up
            29   26  27 1
            30   27  28 1
            31   28  29 2
            32   28  30 1
            33   30  31 1
            34   31  32 1

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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
Gene (2)   
   KEGG ORTHOLOGY (1)   
   KEGG GENES (1)   
All databases (8)   

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