General Information of the Compound
| Compound ID |
CP0084381
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| Compound Name |
5-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]thiophene-2-carboxylic acid
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| Structure |
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| Formula |
C18H13N3O3S
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| Molecular Weight |
351.387
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| Canonical SMILES |
COc1ccc(cc1)-c1nc2ncc(cc2[nH]1)-c1ccc(s1)C(O)=O
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| InChI |
InChI=1S/C18H13N3O3S/c1-24-12-4-2-10(3-5-12)16-20-13-8-11(9-19-17(13)21-16)14-6-7-15(25-14)18(22)23/h2-9H,1H3,(H,22,23)(H,19,20,21)
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| InChIKey |
LTKDDAVQVRFMKQ-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