General Information of the Compound
| Compound ID |
CP0257762
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| Compound Name |
2-(4-fluorophenyl)-N-(6-methylpyridin-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
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| Structure |
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| Formula |
C19H14FN5O
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| Molecular Weight |
347.353
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| Canonical SMILES |
Cc1ccc(NC(=O)c2ccnc3nc([nH]c23)-c2ccc(F)cc2)cn1
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| InChI |
InChI=1S/C19H14FN5O/c1-11-2-7-14(10-22-11)23-19(26)15-8-9-21-18-16(15)24-17(25-18)12-3-5-13(20)6-4-12/h2-10H,1H3,(H,23,26)(H,21,24,25)
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| InChIKey |
YETNXCCQDPJOKQ-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