General Information of the Compound
| Compound ID |
CP0163748
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| Compound Name |
N-[2-[4-(methanesulfonamido)phenyl]ethyl]-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide
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| Structure |
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| Formula |
C20H19N5O3S2
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| Molecular Weight |
441.538
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(CCNC(=O)c2ccnc3nc([nH]c23)-c2cccs2)cc1
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| InChI |
InChI=1S/C20H19N5O3S2/c1-30(27,28)25-14-6-4-13(5-7-14)8-10-22-20(26)15-9-11-21-19-17(15)23-18(24-19)16-3-2-12-29-16/h2-7,9,11-12,25H,8,10H2,1H3,(H,22,26)(H,21,23,24)
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| InChIKey |
OALFZNFPYZQTDF-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