Chemistry:Anitrazafen

Anitrazafen
Clinical data
ATC code	none;
Identifiers
	IUPAC name 5,6-bis(4-methoxyphenyl)-3-methyl-1,2,4-triazine;
CAS Number	63119-27-7;
PubChem CID	44410;
ChemSpider	40409 ;
UNII	2Y065P7MYR;
KEGG	D02948 ;
ChEMBL	ChEMBL2105947;
Chemical and physical data
Formula	C18H17N3O2
Molar mass	307.353 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES n2c(nnc(c1ccc(OC)cc1)c2c3ccc(OC)cc3)C;
	InChI InChI=1S/C18H17N3O2/c1-12-19-17(13-4-8-15(22-2)9-5-13)18(21-20-12)14-6-10-16(23-3)11-7-14/h4-11H,1-3H3 ; Key:HDNJXZZJFPCFHG-UHFFFAOYSA-N ;
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Short description: Chemical compound

Anitrazifen is a drug displaying COX-2 inhibitor activity.^[1]

References

↑ "Novel anti-inflammatory agents". Journal of Pharmaceutical Sciences 73 (5): 579–89. May 1984. doi:10.1002/jps.2600730503. PMID 6429314. Bibcode: 1984JPhmS..73..579C.

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[pmid6429314-1] "Novel anti-inflammatory agents". Journal of Pharmaceutical Sciences 73 (5): 579–89. May 1984. doi:10.1002/jps.2600730503. PMID 6429314. Bibcode: 1984JPhmS..73..579C.

[1]

v t e Nonsteroidal anti-inflammatory drugs (NSAIDs) (primarily M01A and M02A, also N02BA)
Pyrazolones / Pyrazolidines	Aminophenazone Ampyrone Azapropazone Clofezone Difenamizole Famprofazone Feprazone Kebuzone Metamizole Mofebutazone Morazone Nifenazone Oxyphenbutazone Phenazone Phenylbutazone Propyphenazone Sulfinpyrazone Suxibuzone^‡
Salicylates	Aspirin (acetylsalicylic acid)^# Aloxiprin Benorylate Carbasalate calcium Diflunisal Dipyrocetyl Ethenzamide Guacetisal Magnesium salicylate Methyl salicylate Salsalate Salicin Salicylamide Salicylic acid (salicylate) Sodium salicylate
Acetic acid derivatives and related substances	Aceclofenac Acemetacin Alclofenac Amfenac Bendazac Bromfenac Bumadizone Bufexamac Diclofenac Difenpiramide Etodolac Felbinac Fenclozic acid Fentiazac Indometacin Indometacin farnesil Isoxepac Ketorolac Lonazolac Oxametacin Prodolic acid Proglumetacin Sulindac Tiopinac Tolmetin Zomepirac^†
Oxicams	Ampiroxicam Droxicam Isoxicam Lornoxicam Meloxicam Piroxicam Tenoxicam
Propionic acid derivatives (profens)	Alminoprofen Benoxaprofen^† Carprofen^‡ Dexibuprofen Dexketoprofen Fenbufen Fenoprofen Flunoxaprofen Flurbiprofen Ibuprofen^# Ibuproxam Indoprofen^† Ketoprofen Loxoprofen Miroprofen Naproxen Oxaprozin Pirprofen Suprofen Tarenflurbil Tepoxalin^‡ Tiaprofenic acid Vedaprofen^‡ Zaltoprofen COX-inhibiting nitric oxide donator: Naproxcinod
N-Arylanthranilic acids (fenamates)	Azapropazone Clonixin Etofenamate Flufenamic acid Flunixin Meclofenamic acid Mefenamic acid Morniflumate Niflumic acid Tolfenamic acid Flutiazin
Coxibs	Apricoxib Celecoxib Cimicoxib^‡ Deracoxib^‡ Etoricoxib Firocoxib^‡ Lumiracoxib^† Mavacoxib^‡ Parecoxib Robenacoxib^‡ Rofecoxib^† Valdecoxib^†
Other	Aminopropionitrile Benzydamine Chondroitin sulfate Diacerein Fluproquazone Glucosamine Glycosaminoglycan Hyperforin Nabumetone Nimesulide Oxaceprol Proquazone Superoxide dismutase/Orgotein Tenidap
Items listed in bold indicate initially developed compounds of specific groups. ^#WHO-EM ^†Withdrawn drugs. ^‡Veterinary use medications.

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Clinical data

ATC code	none
Identifiers
IUPAC name 5,6-bis(4-methoxyphenyl)-3-methyl-1,2,4-triazine
CAS Number	63119-27-7
PubChem CID	44410
ChemSpider	40409^Y
UNII	2Y065P7MYR
KEGG	D02948^Y
ChEMBL	ChEMBL2105947
Chemical and physical data
Formula	C₁₈H₁₇N₃O₂
Molar mass	307.353 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES n2c(nnc(c1ccc(OC)cc1)c2c3ccc(OC)cc3)C
InChI InChI=1S/C18H17N3O2/c1-12-19-17(13-4-8-15(22-2)9-5-13)18(21-20-12)14-6-10-16(23-3)11-7-14/h4-11H,1-3H3^Y Key:HDNJXZZJFPCFHG-UHFFFAOYSA-N^Y
(verify)

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