General Information of the Compound
Compound ID |
CP0132099
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Compound Name |
US9238644, 12
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Structure |
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Formula |
C20H19ClN6O
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Molecular Weight |
394.866
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Canonical SMILES |
NC(=O)C1(CC1)c1ccccc1CCc1nc(Nc2cncnc2)ncc1Cl
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InChI |
InChI=1S/C20H19ClN6O/c21-16-11-25-19(26-14-9-23-12-24-10-14)27-17(16)6-5-13-3-1-2-4-15(13)20(7-8-20)18(22)28/h1-4,9-12H,5-8H2,(H2,22,28)(H,25,26,27)
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InChIKey |
OZGDLMQYSZELNV-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: PT00864, Vascular endothelial growth factor receptor 2
Protein ID: PT00925, Vascular endothelial growth factor receptor 3