General Information of the Compound
| Compound ID |
CP0473246
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| Compound Name |
1-(3H-benzimidazol-5-yl)-8-(cyclohexen-1-yl)imidazo[4,5-c][1,7]naphthyridine
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| Structure |
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| Formula |
C22H18N6
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| Molecular Weight |
366.428
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| Canonical SMILES |
C1CCC(=CC1)c1cc2c3n(cnc3cnc2cn1)-c1ccc2nc[nH]c2c1
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| InChI |
InChI=1S/C22H18N6/c1-2-4-14(5-3-1)18-9-16-20(10-23-18)24-11-21-22(16)28(13-27-21)15-6-7-17-19(8-15)26-12-25-17/h4,6-13H,1-3,5H2,(H,25,26)
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| InChIKey |
PEBRGFYMIKVBAL-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