KEGG   DRUG: OliceridineHelp
Entry
D11214                      Drug                                   

Name
Oliceridine (USAN/INN)
Formula
C22H30N2O2S
Exact mass
386.2028
Mol weight
386.5508
Structure
Mol fileKCF fileDB search
Efficacy
Analgesic
Comment
Treatment of moderate to severe pain
Target
OPRM1 [HSA:4988] [KO:K04215]
ARRB [HSA:408 409] [KO:K04439]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Brite
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Opioid
    OPRM1
     D11214  Oliceridine (USAN/INN)
 Not elsewhere classified
  Signaling molecules
   Signaling adaptor
    ARRB
     D11214  Oliceridine (USAN/INN)
BRITE hierarchy
Other DBs
CAS: 1401028-24-7
PubChem: 384585192
ChEMBL: CHEMBL2443262
KCF data Show

ATOM        27
            1   C8y C     8.4700  -21.2100
            2   C1b C     9.6600  -21.9100
            3   N1b N    10.8500  -21.2100
            4   C1b C    12.0400  -21.9100
            5   C1b C    13.2300  -21.2100
            6   C1z C    14.4200  -21.9100
            7   C1x C    14.4200  -23.3100
            8   C1x C    15.6100  -24.0100
            9   O2x O    16.8700  -23.3100
            10  C1z C    16.8700  -21.9100
            11  C1x C    15.6100  -21.2100
            12  C8y C    14.4200  -20.5100
            13  C8x C    15.6100  -19.8100
            14  C8x C    15.6100  -18.4100
            15  C8x C    14.4200  -17.7100
            16  C8x C    13.2300  -18.4100
            17  N5x N    13.2300  -19.8100
            18  C1x C    18.7600  -20.5800
            19  C1x C    19.1800  -21.9100
            20  C1x C    17.9900  -22.7500
            21  C1x C    17.3600  -20.5800
            22  C8x C     6.6500  -19.8800
            23  C8x C     6.2300  -21.2100
            24  S2x S     7.3500  -22.0500
            25  C8y C     8.0500  -19.8800
            26  O2a O     8.8776  -18.7508
            27  C1a C    10.2825  -18.7643
BOND        30
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     6   5 1 #Down
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11    6  11 1
            12    6  12 1 #Up
            13   12  13 2
            14   13  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   12  17 1
            19   18  19 1
            20   19  20 1
            21   20  10 1
            22   10  21 1
            23   18  21 1
            24   22  23 2
            25   23  24 1
            26   24   1 1
            27    1  25 2
            28   22  25 1
            29   25  26 1
            30   26  27 1

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