General Information of the Compound
Compound ID |
CP0529940
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Compound Name |
N'-(3-fluoro-4-thieno[3,2-b]pyridin-7-yloxyphenyl)-N-phenylpropanediamide
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Structure |
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Formula |
C22H16FN3O3S
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Molecular Weight |
421.453
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Canonical SMILES |
Fc1cc(NC(=O)CC(=O)Nc2ccccc2)ccc1Oc1ccnc2ccsc12
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InChI |
InChI=1S/C22H16FN3O3S/c23-16-12-15(26-21(28)13-20(27)25-14-4-2-1-3-5-14)6-7-18(16)29-19-8-10-24-17-9-11-30-22(17)19/h1-12H,13H2,(H,25,27)(H,26,28)
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InChIKey |
QWVYEFCLRGZMJR-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