Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BI0B9V
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| Binder Name |
Oxfendazole
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| Synonyms |
Fenbendazole sulfoxide; Synanthic; Systamex; Repidose; Systemax; fenbendazole S-oxide; Oxfendazolum; Oxfendazol; Synanthic (Veterinary); RS-8858; 5-Phenylsulfinyl-2-carbomethoxyaminobenzimidazole; RS 8858; UNII-OMP2H17F9E; HOE 8105; Oxfendazole (USP/INN); OMP2H17F9E; CHEMBL42442; NCGC00095157-04; DSSTox_CID_24112; DSSTox_RID_80103; DSSTox_GSID_44112; Oxfendazol [INN-Spanish]; Oxfendazolum [INN-Latin]; Oxfendazole [USAN:BAN:INN]; FBZ-SO; EINECS 258-714-5; BRN 0761290; Benzelmin; Nanthic; CCRIS 9430; Synanthic (TN); Oxfendazole [USAN:USP:INN:BAN]; Fenbendazole sulphoxide; Spectrum2_001704; Spectrum3_001972; Oprea1_563224; SCHEMBL44121; BSPBio_003572; MLS004712073; Synanthic [veterinary] (TN); SPECTRUM1505296; SPBio_001688; SCHEMBL9818561; DTXSID9044112; CTK8E8695; KBio3_002947; HMS1922B08; HMS2090F19; HMS2093O16; HMS3655M14; HMS3715E09; Pharmakon1600-01505296; BCP09602; HY-B0291; Oxfendazole (Fenbendazole Sulfoxide); Tox21_113444; Tox21_302383; BDBM50300124; CCG-39503; MFCD00801063; NSC758943; s1830; STK378905; Fenbendazole Sulphoxide (Oxfendazole); AKOS005448898; AKOS015918230; Tox21_113444_1; AC-8715; CCG-220984; DB11446; KS-5036; MCULE-2247044354; NSC-758943; NCGC00095157-01; NCGC00095157-02; NCGC00095157-03; NCGC00095157-05; NCGC00095157-06; NCGC00255714-01; AK546755; SC-18524; SMR001550468; Oxfendazole 100 microg/mL in Acetonitrile; SBI-0206760.P001; AB0013301; DB-052387; FT-0630662; O0391; ST50865840; SW199450-2; C21882; D05291; AB01275512-01; AB01275512_02; AB01275512_03; Oxfendazole, VETRANAL(TM), analytical standard; 716O500; A829749; SR-01000872713; Q-201525; Q7115199; SR-01000872713-1; BRD-A33447119-001-02-5; BRD-A33447119-001-03-3; BRD-A33447119-001-05-8
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C15H13N3O3S
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| Canonical SMILES |
COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3
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| InChI |
1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
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| InChIKey |
BEZZFPOZAYTVHN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:35812
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