General Information of the Compound
| Compound ID |
CP0574572
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| Compound Name |
N-(2-nitrophenyl)-9H-pyrido[2,3-b]indol-4-amine
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| Structure |
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| Formula |
C17H12N4O2
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| Molecular Weight |
304.309
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| Canonical SMILES |
[O-][N+](=O)c1ccccc1Nc1ccnc2[nH]c3ccccc3c12
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| InChI |
InChI=1S/C17H12N4O2/c22-21(23)15-8-4-3-7-13(15)19-14-9-10-18-17-16(14)11-5-1-2-6-12(11)20-17/h1-10H,(H2,18,19,20)
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| InChIKey |
ODXXVGQWRVSUNB-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound