General Information of the Compound
| Compound ID |
CP0422330
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| Compound Name |
2-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxyacetamide
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| Structure |
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| Formula |
C22H18ClN5O3
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| Molecular Weight |
435.871
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| Canonical SMILES |
NC(=O)COc1cccc2ncnc(Nc3ccc(OCc4ccccn4)c(Cl)c3)c12
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| InChI |
InChI=1S/C22H18ClN5O3/c23-16-10-14(7-8-18(16)30-11-15-4-1-2-9-25-15)28-22-21-17(26-13-27-22)5-3-6-19(21)31-12-20(24)29/h1-10,13H,11-12H2,(H2,24,29)(H,26,27,28)
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| InChIKey |
DEDWEDQNCVGJQP-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