KEGG   DRUG: Cidoxepin hydrochloride
Entry
D03491                      Drug                                   
Name
Cidoxepin hydrochloride (USAN)
Formula
C19H21NO. HCl
Exact mass
315.139
Mol weight
315.8371
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01728  Tricyclic antidepressant
Efficacy
Antidepressant
Target
HRH1 [HSA:3269] [KO:K04149]
SLC6A4 (HTT) [HSA:6532] [KO:K05037]
SLC6A2 (NAT1) [HSA:6530] [KO:K05035]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04721  Synaptic vesicle cycle
hsa04726  Serotonergic synapse
hsa04750  Inflammatory mediator regulation of TRP channels
Interaction
Brite
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01728  Tricyclic antidepressant
   D03491  Cidoxepin hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH1
     D03491  Cidoxepin hydrochloride (USAN)
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D03491  Cidoxepin hydrochloride (USAN)
    SLC6A4 (HTT)
     D03491  Cidoxepin hydrochloride (USAN)
Other DBs
CAS: 25127-31-5
PubChem: 17397627
LigandBox: D03491
LinkDB
KCF data

ATOM        22
            1   X   Cl   14.7642  -24.7764
            2   C1x C     8.1900  -25.2000
            3   C8y C     7.3500  -24.0800
            4   C8y C     7.7000  -22.7500
            5   C2y C     8.9600  -22.1900
            6   O2x O     9.5900  -25.2000
            7   C8y C    10.2200  -22.8200
            8   C8y C    10.5000  -24.1500
            9   C8x C     6.7200  -21.7700
            10  C8x C     5.3200  -22.1900
            11  C8x C     5.0400  -23.5200
            12  C8x C     6.0200  -24.5000
            13  C8x C    11.8300  -24.5700
            14  C8x C    12.8800  -23.6600
            15  C8x C    12.6000  -22.3300
            16  C8x C    11.2700  -21.8400
            17  C2b C     8.9600  -20.7200
            18  C1b C    10.1666  -20.0100
            19  C1b C    11.3763  -20.6953
            20  N1c N    12.5966  -19.9770
            21  C1a C    13.8058  -20.6613
            22  C1a C    12.5843  -18.5501
BOND        23
            1     4   5 1
            2     2   6 1
            3     5   7 1
            4     3   4 1
            5     6   8 1
            6     2   3 1
            7     7   8 1
            8     4   9 2
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12    3  12 2
            13    8  13 2
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17    7  16 2
            18    5  17 2
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   20  22 1

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