General Information of the Compound
| Compound ID |
CP0840244
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| Compound Name |
2-({[1-(1,3-Thiazol-2-yl)-1H-benzimidazol-6-yl]oxy}methyl)quinoline
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| Structure |
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| Formula |
C20H14N4OS
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| Molecular Weight |
358.426
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| Canonical SMILES |
c1ccc2nc(COc3ccc4ncn(-c5nccs5)c4c3)ccc2c1
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| InChI |
InChI=1S/C20H14N4OS/c1-2-4-17-14(3-1)5-6-15(23-17)12-25-16-7-8-18-19(11-16)24(13-22-18)20-21-9-10-26-20/h1-11,13H,12H2
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| InChIKey |
PPBRAQRMMLILEZ-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