cannabinoid(s)
81JWH-051 — Drugbox IUPAC name = ((6aR,10aR) 6,6 dimethyl 3 (2 methyloctan 2 yl) 6a,7,10,10a tetrahydrobenzo [c] chromen 9 yl)methanol width= 240 CAS number= ATC prefix= ATC suffix= PubChem= 9799540 DrugBank= C=25 | H=38 | O=2 molecular weight = 370.567… …
82Anandamid — Strukturformel Allgemeines Name Anandamid Andere Namen (5 …
83CNR1 — Der Cannabinoid Rezeptor 1 (oder offiziell kurz: CNR1, oder alternative abgekürzte Bezeichnungen: CB1, CNR, CB R, CB1A, CANN6, CB1K5) vermittelt die Wirkungen endogener Cannabinoide wie auch exogen zugeführter Cannabinoide wie z. B. Δ9… …
84Cannabis dependence — Classification and external resources ICD 10 F12.2 ICD 9 304.3 Cannabis dependence is a condi …
85Cannabidiol — drugbox IUPAC name = 2 ((1 S ,6 S ) 3 methyl 6 (prop 1 en 2 yl) cyclohex 2 enyl) 5 pentylbenzene 1,3 diol width = 240 width2 = 240 CAS number = 13956 29 1 ATC prefix = no ATC suffix = entry PubChem = 644019 DrugBank = none C=21|H=30|O=2 molecular …
86NMDA receptor antagonist — Ketamine, one of the most common NMDA receptor antagonists. NMDA receptor antagonists are a class of anesthetics that work to antagonize, or inhibit the action of, the N methyl d aspartate receptor (NMDAR). They are used as anesthesia for animals …
87BAY 38-7271 — Drugbox IUPAC name = ( ) (R) 3 (2 Hydroxymethylindanyl 4 oxy)phenyl 4,4,4 trifluorobutyl 1 sulfonate width= 220 CAS number= 212188 60 8 ATC prefix= ATC suffix= PubChem= DrugBank= C=20 | H=21 | F=3 | O=5 | S=1 molecular weight = 430.437 g/mol… …
88HU-308 — Drugbox IUPAC name = [(1R,2R,5R) 2 [2,6 dimethoxy 4 (2 methyloctan 2 yl)phenyl] 7,7 dimethyl 4 bicyclo [3.1.1] hept 3 enyl] methanol width = 260 CAS number = 256934 39 1 ATC prefix = ATC suffix = PubChem = 5311172 DrugBank = C=27|H=43|O=2… …
89Surinabant — Drugbox IUPAC name = 5 (4 bromophenyl) 1 (2,4 dichlorophenyl) 4 ethyl N (1 piperidinyl) 1H pyrazole 3 carboxamide CAS number = 288104 79 0 ATC prefix = ATC suffix = PubChem = 9849616 DrugBank = chemical formula = |C=23|H=23|Br=1|Cl=2|N=4|O=1… …
90AM-4030 — Drugbox IUPAC name = (6S,6aR,9R,10aR) 9 (hydroxymethyl) 6 ((E) 3 hydroxyprop 1 enyl) 6 methyl 3 (2 methyloctan 2 yl) 6a,7,8,9,10,10a hexahydrobenzo [c] chromen 1 ol width= 240 CAS number= ATC prefix= ATC suffix= PubChem= 10550598 DrugBank= C=27 | …
