Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B2B4FH
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| Binder Name |
6-(3-Azidopropyl)-8-methoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione
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| Synonyms |
CHEMBL2312898; SCHEMBL16312059; BDBM50425064
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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 |
C20H15N5O5
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| Canonical SMILES |
COC1=CC2=C(C=C1)C(=O)C3=C2N(C(=O)C4=C3C=CC(=C4)[N+](=O)[O-])CCCN=[N+]=[N-]
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| InChI |
1S/C20H15N5O5/c1-30-12-4-6-14-15(10-12)18-17(19(14)26)13-5-3-11(25(28)29)9-16(13)20(27)24(18)8-2-7-22-23-21/h3-6,9-10H,2,7-8H2,1H3
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| InChIKey |
BDVSBDHYOYIIKX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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