Binder Information
Binder General Information | Top | |||
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Binder ID |
BL68MJ
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Binder Name |
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
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Synonyms |
AKOS BBS-00005456; 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 5,6-dihydro-; 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione,5,6-dihydro-; 1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione; 1,7-Trimethylen-isatin; CHEMBL395654; SCHEMBL8768338; BDBM22855; CTK4I6773; DTXSID60383003; 1,2-Dione-Based Compound, 12; 5,6-Dihydro-1H-pyrrolo[3,2,1-ij]quinoline-1,2(4H)-dione; ALBB-017376; ZINC3623081; 3227AE; MFCD03372678; SBB041733; STK080101; 1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-triene-2,3-dione; AKOS000270346; MCULE-2733054259; ST073953; EU-0053604; FT-0684310; Y-0309; 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2dione; 1-azatricyclo[6.3.1.0?,??]dodeca-4(12),5,7-triene-2,3-dione
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H9NO2
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Canonical SMILES |
C1CC2=C3C(=CC=C2)C(=O)C(=O)N3C1
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InChI |
1S/C11H9NO2/c13-10-8-5-1-3-7-4-2-6-12(9(7)8)11(10)14/h1,3,5H,2,4,6H2
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InChIKey |
KNEFHXSZIJKTPK-UHFFFAOYSA-N
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PubChem Compound ID |
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