General Information of the Compound
Compound ID |
CP0313455
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Compound Name |
1-N'-[3-fluoro-4-[2-(1-methylimidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]-1-N-phenylcyclopropane-1,1-dicarboxamide
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Structure |
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Formula |
C28H22FN5O3S
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Molecular Weight |
527.581
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Canonical SMILES |
Cn1cnc(c1)-c1cc2nccc(Oc3ccc(NC(=O)C4(CC4)C(=O)Nc4ccccc4)cc3F)c2s1
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InChI |
InChI=1S/C28H22FN5O3S/c1-34-15-21(31-16-34)24-14-20-25(38-24)23(9-12-30-20)37-22-8-7-18(13-19(22)29)33-27(36)28(10-11-28)26(35)32-17-5-3-2-4-6-17/h2-9,12-16H,10-11H2,1H3,(H,32,35)(H,33,36)
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InChIKey |
IVVJTHXSXYVDOH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT01201, Hepatocyte growth factor receptor
Protein ID: PT00864, Vascular endothelial growth factor receptor 2