KEGG   DRUG: Dyclonine
Entry
D07881                      Drug                                   
Name
Dyclonine (INN)
Formula
C18H27NO2
Exact mass
289.2042
Mol weight
289.4125
Structure
Simcomp
Class
Neuropsychiatric agent
 DG02030  Anesthetics
  DG01675  Local anesthetic
Remark
Same as: C07881
ATC code: N01BX02 R02AD04
Chemical structure group: DG00809
Product (DG00809): D00735<US>
Efficacy
Anesthetic (local)
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N01 ANESTHETICS
   N01B ANESTHETICS, LOCAL
    N01BX Other local anesthetics
     N01BX02 Dyclonine
      D07881  Dyclonine (INN)
 R RESPIRATORY SYSTEM
  R02 THROAT PREPARATIONS
   R02A THROAT PREPARATIONS
    R02AD Anesthetics, local
     R02AD04 Dyclonine
      D07881  Dyclonine (INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG01675  Local anesthetic
    DG00809  Dyclonine
     D07881  Dyclonine
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG02030  Anesthetics
   DG01675  Local anesthetic
    DG00809  Dyclonine
Other DBs
CAS: 586-60-7
PubChem: 96024577
ChEBI: 4724
PDB-CCD: N8R[PDBj]
LigandBox: D07881
NIKKAJI: J6.738E
KCF data

ATOM        21
            1   C8y C    24.7800  -17.9900
            2   C8x C    24.7800  -19.3900
            3   C8x C    23.5900  -17.2200
            4   C5a C    25.9700  -17.2200
            5   C8x C    23.5900  -20.0200
            6   C8x C    22.3300  -17.9900
            7   C1b C    27.2300  -17.9200
            8   O5a O    25.9700  -15.8200
            9   C8y C    22.3300  -19.3900
            10  C1b C    28.4200  -17.2200
            11  O2a O    21.1400  -20.0200
            12  N1y N    29.6100  -17.9200
            13  C1b C    19.9500  -19.3900
            14  C1x C    29.6100  -19.3200
            15  C1x C    30.8700  -17.2200
            16  C1b C    18.7600  -20.0200
            17  C1x C    30.8000  -20.0200
            18  C1x C    32.0600  -17.9900
            19  C1b C    17.5000  -19.3900
            20  C1x C    32.0600  -19.3200
            21  C1a C    16.3100  -20.0200
BOND        22
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     5   9 1
            9     7  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 1
            14   12  15 1
            15   13  16 1
            16   14  17 1
            17   15  18 1
            18   16  19 1
            19   17  20 1
            20   19  21 1
            21    6   9 2
            22   18  20 1

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Ontology (2)   
   KEGG BRITE (2)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (6)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (10)   

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