General Information of the Compound
| Compound ID |
CP0361955
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| Compound Name |
2-(3-chlorophenyl)-N-(4-methoxypyridin-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
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| Structure |
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| Formula |
C19H14ClN5O2
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| Molecular Weight |
379.807
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| Canonical SMILES |
COc1ccncc1NC(=O)c1ccnc2nc([nH]c12)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C19H14ClN5O2/c1-27-15-6-7-21-10-14(15)23-19(26)13-5-8-22-18-16(13)24-17(25-18)11-3-2-4-12(20)9-11/h2-10H,1H3,(H,23,26)(H,22,24,25)
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| InChIKey |
INWNNIGJNOJZRV-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