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KEGG   DRUG: Indiplon
Entry
D02640                      Drug                                   
Name
Indiplon (USAN/INN)
Formula
C20H16N4O2S
Exact mass
376.0994
Mol weight
376.43
Structure
Class
Neuropsychiatric agent
 DG01836  Non-benzodiazepine sedative-hypnotics
Efficacy
Sedative-hypnotic
Target
GABR [HSA:2554 2555 2556 2557 2558 2559 2560 2561 2562 2563 2564 2565 2566 2567 2568 55879] [KO:K05175 K05181 K05184 K05185 K05186 K05189 K05192]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04727  GABAergic synapse
Interaction
Structure map
map07032  Hypnotics
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01836  Non-benzodiazepine sedative-hypnotics
   D02640  Indiplon
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   GABA (ionotropic)
    GABR
     D02640  Indiplon (USAN/INN)
Other DBs
CAS: 325715-02-4
PubChem: 17396810
ChEBI: 188583
LigandBox: D02640
KCF data

ATOM        27
            1   C8x C     7.0000  -24.0100
            2   C8x C     7.0000  -25.4100
            3   N5x N     8.2124  -26.1100
            4   C8y C     9.4249  -25.4100
            5   N4y N     9.4249  -24.0100
            6   C8y C     8.2124  -23.3100
            7   C8y C    10.7564  -25.8426
            8   C8x C    11.5793  -24.7100
            9   N5x N    10.7564  -23.5774
            10  C8y C     8.2124  -21.9102
            11  C8x C     9.4080  -21.2197
            12  C8y C     9.4078  -19.8197
            13  C8x C     8.1953  -19.1199
            14  C8x C     6.9998  -19.8103
            15  C8x C     6.9999  -21.2103
            16  N1c N    10.6032  -19.1290
            17  C1a C    11.7827  -19.8095
            18  C5a C    10.6032  -17.7104
            19  O5a O     9.3659  -16.9957
            20  C1a C    11.7907  -17.0245
            21  C5a C    11.1875  -27.1694
            22  C8y C    12.5875  -27.1694
            23  O5a O    10.3735  -28.2900
            24  C8x C    13.4102  -28.3017
            25  C8x C    14.7414  -27.8692
            26  C8x C    14.7414  -26.4695
            27  S2x S    13.4102  -26.0370
BOND        30
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 2
            7     4   7 2
            8     7   8 1
            9     8   9 2
            10    5   9 1
            11    6  10 1
            12   10  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16   14  15 2
            17   10  15 1
            18   12  16 1
            19   16  17 1
            20   16  18 1
            21   18  19 2
            22   18  20 1
            23    7  21 1
            24   21  22 1
            25   21  23 2
            26   22  24 2
            27   24  25 1
            28   25  26 2
            29   26  27 1
            30   22  27 1

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Drug (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   ChEBI (1)   
All databases (3)   

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