General Information of the Compound
| Compound ID |
CP0431368
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| Compound Name |
1-(3H-benzimidazol-5-yl)-8-chloroimidazo[4,5-c][1,7]naphthyridine
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| Structure |
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| Formula |
C16H9ClN6
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| Molecular Weight |
320.743
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| Canonical SMILES |
Clc1cc2c3n(cnc3cnc2cn1)-c1ccc2nc[nH]c2c1
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| InChI |
InChI=1S/C16H9ClN6/c17-15-4-10-13(5-19-15)18-6-14-16(10)23(8-22-14)9-1-2-11-12(3-9)21-7-20-11/h1-8H,(H,20,21)
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| InChIKey |
ZDLYEJAFHLYRKG-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