Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BCR92F
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| Binder Name |
5H-Dibenzo[b,e]azepine-6,11-dione
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| Synonyms |
5H-Dibenz[b,e]azepine-6,11-dione; 5H-benzo[c][1]benzazepine-6,11-dione; 5H-Dibenzo(B,E)azepine-6,11-dione; 5H-Dibenz(b,e)azepine-6,11-dione; 6,11(5H)-Morphanthridinedione; NSC144965; UNII-T0WI39HQ1R; T0WI39HQ1R; MLS002920641; CHEMBL242201; 5H-dibenz(b,e]-azepine-6,11-dione; 5H-dibenz[b,e]-azepine-6,11-dione; EINECS 214-539-6; NSC 144965; PubChem17365; Oprea1_353454; SCHEMBL3224273; CTK0H7934; KS-00000FBE; DTXSID80150693; ZINC406214; 5H-dibenz[b,e]azepin-6,11-dione; 5h-dibenzo[b,e]azepin-6,11-dione; ANW-48629; BDBM50218705; MFCD00612476; AKOS015899932; NSC-144965; AK-41415; BR-41415; DS-13842; SMR001798228; AB0034858; DB-024370; AM20120609; FT-0688216; X9082; S-7390; 143D506; 9-azatricyclo[9.4.0.0(3),?]pentadeca-1(15),3,5,7,11,13-hexaene-2,10-dione
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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=C2C(=C1)C(=O)C3=CC=CC=C3NC2=O
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| InChI |
1S/C14H9NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8H,(H,15,17)
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| InChIKey |
USJALFVAJSYMSN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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