Binder Information
Binder General Information | Top | |||
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Binder ID |
BPSY83
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Binder Name |
6-(2,3-Dihydroxypropyl)-3-nitroindeno[1,2-c]isoquinoline-5,11-dione
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Synonyms |
CHEMBL3127446; BDBM50449152
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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 |
C19H14N2O6
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Canonical SMILES |
C1=CC=C2C(=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CC(CO)O
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InChI |
1S/C19H14N2O6/c22-9-11(23)8-20-17-13-3-1-2-4-14(13)18(24)16(17)12-6-5-10(21(26)27)7-15(12)19(20)25/h1-7,11,22-23H,8-9H2
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InChIKey |
VKOFORAZWBGECJ-UHFFFAOYSA-N
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PubChem Compound ID |
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