flubendazole
chemical compound
Facts
10 properties- Instance of
- type of chemical entity
- Subclass of
- chemical compound
- Has use
- medication[5]
- Canonical SMILES
- COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F[3]
- Chemical formula
- C₁₆H₁₂FN₃O₃[4]
- Defined daily dose
- +0.2[10]
- MCN code
- 2933.99.55[6]
- Mass
- +313.086269[7]
- Subject has role
- antinematodal agent[9]
- World Health Organisation international non-proprietary name
- flubendazole[8]
🏷️ Also known as
en R-17889
en R 17899
en (5-(4-fluorobenzoyl)-1H-benzimidazole-2-yl)carbamic acid methyl ester
en flubendazole
en Flubendazole
en methyl 5-(p-fluorobenzoyl)-2-benzimidazolecarbamate
en Methyl N-(5-(p-fluorobenzoyl)-2-benzimidazolyl)carbamate
en R 17,889
ar فلوبيندازول
cs Flubendazol
fi flubendatsoli
ja フルベンダゾール
ko 플루벤다졸
uk флюбендазол
zh 氟苯咪唑
🔖 Identifiers · 29
- ATC code
- P02CA05
- CAS Registry Number
- 31430-15-6
- ChEBI ID
- 77095
- ChEMBL ID
- CHEMBL1454946
- ChemSpider ID
- 32932
- DSSTOX compound identifier
- DTXCID003058
- DSSTox substance ID
- DTXSID8023058
- DrugBank ID
- DB08974
- DrugCentral ID
- 1186
- EC number
- 250-624-4
- ECHA Substance Infocard ID
- 100.046.007
- Freebase ID
- /m/05c2vl8
Show all 29 identifiers +17
- Human Metabolome Database ID
- HMDB0252324
- InChIKey
- CPEUVMUXAHMANV-UHFFFAOYSA-N
- KEGG ID
- D04200
- MassBank accession ID
- MSBNK-Athens_Univ-AU106301, MSBNK-Athens_Univ-AU106302, MSBNK-Athens_Univ-AU106303, MSBNK-Athens_Univ-AU106304, MSBNK-Athens_Univ-AU106305, MSBNK-Athens_Univ-AU116304, MSBNK-Eawag-EQ365901, MSBNK-Eawag-EQ365902, MSBNK-Eawag-EQ365903, MSBNK-Eawag-EQ365904, MSBNK-Eawag-EQ365905, MSBNK-Eawag-EQ365906, MSBNK-Eawag-EQ365907, MSBNK-Eawag-EQ365908, MSBNK-Eawag-EQ365909, MSBNK-Eawag-EQ365951, MSBNK-Eawag-EQ365952, MSBNK-Eawag-EQ365953, MSBNK-Eawag-EQ365954, MSBNK-Eawag-EQ365955, MSBNK-Eawag-EQ365956, MSBNK-Eawag-EQ365957, MSBNK-Eawag-EQ365958, MSBNK-Eawag-EQ365959
- MeSH descriptor ID
- C018945
- Microsoft Academic ID (discontinued)
- 2780534882
- NSC number
- 313680
- Probes And Drugs ID
- PD000634
- PubChem CID
- 35802
- Reaxys registry number
- 763480
- RxNorm CUI
- 25096
- SPLASH
- splash10-01q9-0096000000-b7bc88e41f073dddd1fc, splash10-001i-0090000000-ec42c2f86fedbe978146, splash10-001i-0390000000-a5f9e7c564f9f267e4ca, splash10-00di-0930000000-ad2caeb5e801ae6d5e75, splash10-001i-0092000000-2eb327cb15242360302c, splash10-03di-0009000000-ed0f29d23de7528633c3, splash10-01q9-0094000000-53b52e08055d44f10394, splash10-001i-0090000000-312b44aac443f8566f31, splash10-0089-0980000000-5fcff415c412282cfe60, splash10-00di-0910000000-7c691c36f94573a8c169, splash10-00di-1900000000-cafd43085d16dddb01af, splash10-00fr-4900000000-a1c4ed5a045f5adaf9ec, splash10-00b9-9400000000-ce35e55064487202d440, splash10-004i-9100000000-fea2d4c7c1e24281e607, splash10-03e9-0089000000-e04b0b731533f8112b91, splash10-001i-0090000000-09ab37b37e752ba026bd, splash10-001i-0090000000-804d1ce3b933d98a1904, splash10-001i-0190000000-e0a6ed18cc69dc5cf84a, splash10-053r-0980000000-5c0aa3b4d38bcd6fb12c, splash10-0a59-0910000000-0a53860f33fe45815482, splash10-05r0-0900000000-d4077a92136d65ecbee6, splash10-016r-3900000000-d13998d1eb0c65b5a1b8, splash10-03y0-9600000000-e6777358dfecc9e23e65, splash10-001i-1495000000-aa397d2a67cb9ea6bd78
- SureChEMBL ID
- 167185
- UMLS CUI
- C0060477
- UNII
- R8M46911LR
- UniChem compound ID
- 817935
🔗 Connections
Has use 1
Subclass of 1
← Drug or therapy used for treatment 1
← FactGrid item ID 1
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