General Information of the Compound
| Compound ID |
CP0731363
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| Compound Name |
N-Methyl-N-{4-[(6-pyridin-4-ylquinazolin-2-yl)amino]-phenyl}acetamide
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| Structure |
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| Formula |
C22H19N5O
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| Molecular Weight |
369.428
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| Canonical SMILES |
CC(=O)N(C)c1ccc(Nc2ncc3cc(-c4ccncc4)ccc3n2)cc1
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| InChI |
InChI=1S/C22H19N5O/c1-15(28)27(2)20-6-4-19(5-7-20)25-22-24-14-18-13-17(3-8-21(18)26-22)16-9-11-23-12-10-16/h3-14H,1-2H3,(H,24,25,26)
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| InChIKey |
FDZFHPSXTIIWQD-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