KEGG   COMPOUND: C07575
Entry
C07575                      Compound                               

Name
Phencyclidine
Formula
C17H25N
Exact mass
243.1987
Mol weight
243.3871
Structure
Pathway
map07235  N-Methyl-D-aspartic acid (NMDA) receptor antagonists
Other DBs
CAS: 77-10-1
PubChem: 9778
ChEBI: 8058
ChEMBL: CHEMBL275528
PDB-CCD: 1PC[PDBj]
NIKKAJI: J4.441E
KCF data

ATOM        18
            1   C1z C    32.0600  -17.1739
            2   C8y C    30.8542  -17.8789
            3   N1y N    33.2715  -17.8789
            4   C1x C    33.2715  -16.4633
            5   C1x C    30.8425  -16.4749
            6   C8x C    30.8542  -19.2769
            7   C8x C    29.6484  -17.1739
            8   C1x C    33.2715  -19.2769
            9   C1x C    34.4833  -17.1739
            10  C1x C    33.2658  -15.0595
            11  C1x C    30.8368  -15.0711
            12  C8x C    29.6484  -19.9759
            13  C8x C    28.4309  -17.8789
            14  C1x C    34.4833  -19.9700
            15  C1x C    35.6948  -17.8789
            16  C1x C    32.0483  -14.3721
            17  C8x C    28.4309  -19.2769
            18  C1x C    35.6948  -19.2769
BOND        20
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     2   7 2
            7     3   8 1
            8     3   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 2
            12    7  13 1
            13    8  14 1
            14    9  15 1
            15   10  16 1
            16   12  17 1
            17   14  18 1
            18   11  16 1
            19   13  17 2
            20   15  18 1

» Japanese version

KEGG   DRUG: Phencyclidine hydrochloride
Entry
D05453                      Drug                                   

Name
Phencyclidine hydrochloride (USAN);
PCP
Formula
C17H25N. HCl
Exact mass
279.1754
Mol weight
279.848
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01498  NMDA receptor antagonist
Efficacy
Anesthetic
Target
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04724  Glutamatergic synapse
Interaction
Structure map
map07235  N-Methyl-D-aspartic acid (NMDA) receptor antagonists
Brite
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   Glutamate (ionotropic), NMDA
    GRIN (NMDAR)
     D05453  Phencyclidine hydrochloride (USAN)
Other DBs
CAS: 956-90-1
PubChem: 47207122
ChEMBL: CHEMBL542581
LigandBox: D05453
NIKKAJI: J281.186C
KCF data

ATOM        19
            1   C1z C    24.5700  -19.2039
            2   C8y C    23.3642  -19.9089
            3   N1y N    25.7815  -19.9089
            4   C1x C    25.7815  -18.4933
            5   C1x C    23.3525  -18.5049
            6   C8x C    23.3642  -21.3069
            7   C8x C    22.1584  -19.2039
            8   C1x C    25.7815  -21.3069
            9   C1x C    26.9933  -19.2039
            10  C1x C    25.7758  -17.0895
            11  C1x C    23.3468  -17.1011
            12  C8x C    22.1584  -22.0059
            13  C8x C    20.9409  -19.9089
            14  C1x C    26.9933  -22.0000
            15  C1x C    28.2048  -19.9089
            16  C1x C    24.5583  -16.4021
            17  C8x C    20.9409  -21.3069
            18  C1x C    28.2048  -21.3069
            19  X   Cl   29.8200  -17.9900
BOND        20
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     2   7 2
            7     3   8 1
            8     3   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 2
            12    7  13 1
            13    8  14 1
            14    9  15 1
            15   10  16 1
            16   12  17 1
            17   14  18 1
            18   11  16 1
            19   13  17 2
            20   15  18 1

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