KEGG   DRUG: Dronabinol
Entry
D00306                      Drug                                   
Name
Dronabinol (USP/INN);
Tetrahydrocannabinol;
THC;
Marinol (TN)
Product
DRONABINOL (Bryant Ranch Prepack), DRONABINOL (Bryant Ranch Prepack), DRONABINOL (Bryant Ranch Prepack), MARINOL (ThePharmaNetwork), MARINOL (ThePharmaNetwork), SYNDROS (Benuvia Operations)
  Generic
DRONABINOL (American Health Packaging), DRONABINOL (Ascend Laboratories), DRONABINOL (Bryant Ranch Prepack), DRONABINOL (Bryant Ranch Prepack), DRONABINOL (Bryant Ranch Prepack), DRONABINOL (Camber Pharmaceuticals), DRONABINOL (Lannett Company), DRONABINOL (Lannett Company), DRONABINOL (Major Pharmaceuticals), DRONABINOL (Rhodes Pharmaceuticals L.P.)
Formula
C21H30O2
Exact mass
314.2246
Mol weight
314.46
Structure
Simcomp
Source
Cannabis sativa [TAX:3483]
Class
Gastrointestinal agent
 DG01762  Antiemetic
Remark
Same as: C06972
ATC code: A04AD10
Product: D00306<US>
Efficacy
Anti-emetic, Cannabinoid receptor agonist
Comment
Cannabinol derivative
Target
CNR [HSA:1268 1269] [KO:K04277 K04278]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A04 ANTIEMETICS AND ANTINAUSEANTS
   A04A ANTIEMETICS AND ANTINAUSEANTS
    A04AD Other antiemetics
     A04AD10 Dronabinol
      D00306  Dronabinol (USP/INN) <US>
USP drug classification [BR:br08302]
 Antiemetics
  Emetogenic Therapy Adjuncts
   Dronabinol
    D00306  Dronabinol (USP/INN)
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01762  Antiemetic
   D00306  Dronabinol
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Cannabinoid
    CNR
     D00306  Dronabinol (USP/INN) <US>
Pharmacogenomic biomarkers [br08341.html]
 Polymorphisms and mutations affecting drug response
  D00306
Narcotics and psychotropics in Japan [br08308.html]
 Narcotics by Cabinet Order Article 1 (157 substances)
  D00306
 Opium and Cannabis
  D00306
Other DBs
CAS: 1972-08-3
PubChem: 7847372
ChEBI: 66964
PDB-CCD: TCI[PDBj]
LigandBox: D00306
NIKKAJI: J882F
LinkDB
KCF data

ATOM        23
            1   C1y C    18.4115  -16.8533
            2   C8y C    19.5887  -17.5353
            3   C1y C    17.2226  -17.5353
            4   C2x C    18.4172  -15.4895
            5   C8y C    19.5887  -18.9108
            6   C8y C    20.7777  -16.8533
            7   C1z C    17.2226  -18.9108
            8   C1x C    16.0393  -16.8476
            9   C2y C    17.2284  -14.8018
            10  O2x O    18.4115  -19.5926
            11  C8x C    20.7777  -19.5926
            12  C8x C    21.9551  -17.5353
            13  O1a O    20.7777  -15.4838
            14  C1a C    17.2400  -20.5833
            15  C1a C    15.6548  -19.6218
            16  C1x C    16.0393  -15.4838
            17  C1a C    17.2341  -13.4381
            18  C8y C    21.9551  -18.9108
            19  C1b C    23.1382  -19.5926
            20  C1b C    24.3271  -18.9048
            21  C1b C    25.5043  -19.5868
            22  C1b C    26.6933  -18.9048
            23  C1a C    27.8705  -19.5868
BOND        25
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 1
            11    6  12 2
            12    6  13 1
            13    7  14 1
            14    7  15 1
            15    8  16 1
            16    9  17 1
            17   11  18 2
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23    7  10 1
            24    9  16 1
            25   12  18 1

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