Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJF3G8
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| Binder Name |
3-Nitro-10H-indeno[1,2-b]quinolin-11-amine
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| Synonyms |
CHEMBL58122; BDBM9082; ZINC13808507; 7-Nitro-11H-indeno[1,2-b]quinoline-10-amine; 11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 2c
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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 |
C16H11N3O2
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| Canonical SMILES |
C1C2=CC=CC=C2C3=NC4=C(C=CC(=C4)[N+](=O)[O-])C(=C31)N
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| InChI |
1S/C16H11N3O2/c17-15-12-6-5-10(19(20)21)8-14(12)18-16-11-4-2-1-3-9(11)7-13(15)16/h1-6,8H,7H2,(H2,17,18)
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| InChIKey |
LUNRQBMZGWSWJN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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