Binder Information
Binder General Information | Top | |||
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Binder ID |
B53UTG
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Binder Name |
2,2'-Dibenzoylaminodiphenyl disulfide
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Synonyms |
Bis(2-benzamidophenyl) disulfide; Peptazin BAFD; Peptisant 1O; Pepton 22; N,N'-Dithiodi-o-phenylenedibenzamide; Bis(o-benzamidophenyl) disulfide; o,o'-Dibenzamidodiphenyl disulfide; 2,2'-Dibenzamidodiphenyl disulfide; 2',2'''-Dithiodibenzanilide; Di-o-benzamidophenyl disulphide; 2',2'''-Dithiobisbenzanilide; Bis-o-benzoylaminofenyl-disulfid; o-(Benzoylamino)phenyl disulfide; 2,2'-Dibenzamido diphenyl disulfide; UNII-10X28GH3DL; Benzamide, N,N'-(dithiodi-2,1-phenylene)bis-; Benzamide, N,N'-(dithiodiphenylene)bis-; Di-O-benzamidodiphenyl disulfide; N,N'-(Dithiodi-2,1-phenylene)bisbenzamide; 2,2-Dithiobisbenzanilide; Benzanilide, 2',2'''-dithiobis-; N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide; 10X28GH3DL; CHEMBL118148; MFCD00043806; DSSTox_CID_21629; DSSTox_RID_79796; DSSTox_GSID_41629; Bis(2-benzamidophenyl)disulfide; Bis[2-benzamidophenyl]disulfide; EINECS 205-201-9; BRN 0721443; Bis-o-benzoylaminofenyl-disulfid [Czech]; Pepton-22; 2,2'-Dithiodibenzanilide; ACMC-209c3t; 2-Benzamidophenyl disulfide; EC 205-201-9; 2,2\\'-Dithiobisbenzanilide; SCHEMBL34933; 3-13-00-00917 (Beilstein Handbook Reference); DTXSID7041629; CTK2G4305; 2,2'-Dibenzamido-diphenyl-disulfid; ZINC2023619; Tox21_201711; Tox21_303466; ANW-19959; BDBM50369603; AKOS001584775; MCULE-1706931755; NCGC00249100-01; NCGC00257433-01; NCGC00259260-01; D1102; FT-0622997; N,N'-[dithiobis(2,1-phenylene)]dibenzamide; ST50411248; A806954; J-006721; N,N'-(Disulfanediylbis(2,1-phenylene))dibenzamide; Q27251165; N,N'-(2,2'-disulfanediylbis(2,1-phenylene))dibenzamide; N-(2-{[2-(benzoylamino)phenyl]disulfanyl}phenyl)benzamide; N-(2-([2-(Benzoylamino)phenyl]disulfanyl)phenyl)benzamide #; phenyl-N-(2-{[2-(phenylcarbonylamino)phenyl]disulfanyl}phenyl)carboxamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C26H20N2O2S2
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4
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InChI |
1S/C26H20N2O2S2/c29-25(19-11-3-1-4-12-19)27-21-15-7-9-17-23(21)31-32-24-18-10-8-16-22(24)28-26(30)20-13-5-2-6-14-20/h1-18H,(H,27,29)(H,28,30)
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InChIKey |
ZHMIOPLMFZVSHY-UHFFFAOYSA-N
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PubChem Compound ID |
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