Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B32YZM
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| Binder Name |
N-Phenylphthalimide
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| Synonyms |
2-phenylisoindole-1,3-dione; 2-Phenyl-isoindole-1,3-Dione; Phthalanil; 1H-Isoindole-1,3(2H)-dione, 2-phenyl-; Phthalimide, N-phenyl-; 2-phenylisoindoline-1,3-dione; 2-Phenyl-1H-isoindole-1,3(2H)-dione; N-Phenylphtalimide; CHEMBL9020; UNII-LA29QA196M; MLS002637643; LA29QA196M; 2-phenyl-2,3-dihydro-1H-isoindole-1,3-dione; Phthalimidobenzene; NSC 2769; EINECS 208-282-9; BRN 0010683; AI3-03744; N-phenyl phthalimide; N-(phenyl) phthalimide; ACMC-1AVL8; N-Phenylphthalic acid imide; N-Phenylphthalimide, 98%; Oprea1_380408; Oprea1_603933; 5-21-10-00292 (Beilstein Handbook Reference); SCHEMBL123618; 1H-Isoindole-1, 2-phenyl-; DTXSID3060166; NSC2769; HMS1578O16; ZINC133969; BCP14277; NSC-2769; ANW-59825; BDBM50088679; MFCD00023044; STK174445; 2-phenylbenzo[c]azolidine-1,3-dione; AKOS001268564; MCULE-8546738195; NE32034; NCGC00246780-01; AC-26721; AS-59263; SC-90667; SMR001547169; 2-Phenyl-1H-isoindole-1,3(2H)-dione #; DB-026841; FT-0632274; ST50171260; EN300-56140; SR-01000197336; SR-01000197336-1
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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 |
C14H9NO2
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| Canonical SMILES |
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
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| InChI |
1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-9H
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| InChIKey |
MFUPLJQNEXUUDW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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