Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BO9Y3D
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| Binder Name |
N-(2-Carboxyphenyl)Phthalimide
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| Synonyms |
2-(1,3-dioxoisoindol-2-yl)benzoic acid; 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid; N-phthaloylanthranilic acid; 2-(1,3-Dioxoisoindolin-2-yl)benzoic acid; 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-benzoic acid; 2-(1,3-dioxobenzo[c]azolidin-2-yl)benzoic acid; 2-phthalimidobenzoic acid; NSC111178; ACMC-20akct; 2-Phthalimidylbenzoic acid; TimTec1_000752; Oprea1_279984; Oprea1_527124; SCHEMBL481284; CHEMBL419845; CTK1D7614; ZINC61491; 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid; DTXSID60296720; HMS1536C04; ALBB-010578; 2950AE; BDBM50488725; MFCD00041218; SBB001039; STK295518; AKOS000151106; MCULE-3020025832; NSC-111178; AS-64793; ST010110; EU-0067309; FT-0629113; R1701; SR-01000393495; SR-01000393495-1; BRD-K49225884-001-01-0; Benzoic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
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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 |
C15H9NO4
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)O
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| InChI |
1S/C15H9NO4/c17-13-9-5-1-2-6-10(9)14(18)16(13)12-8-4-3-7-11(12)15(19)20/h1-8H,(H,19,20)
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| InChIKey |
RSKJDIQHYKWJLS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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