General Information of the Compound
| Compound ID |
CP0020231
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| Compound Name |
4-[2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-N-(3-methylbutyl)thiophene-2-carboxamide
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| Structure |
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| Formula |
C23H24N4O2S
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| Molecular Weight |
420.538
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| Canonical SMILES |
COc1ccc(cc1)-c1nc2ncc(cc2[nH]1)-c1csc(c1)C(=O)NCCC(C)C
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| InChI |
InChI=1S/C23H24N4O2S/c1-14(2)8-9-24-23(28)20-11-17(13-30-20)16-10-19-22(25-12-16)27-21(26-19)15-4-6-18(29-3)7-5-15/h4-7,10-14H,8-9H2,1-3H3,(H,24,28)(H,25,26,27)
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| InChIKey |
TVWMRPWVPSKLOP-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