General Information of the Compound
| Compound ID |
CP0758717
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| Compound Name |
N-(2-Methoxyethyl)-3-[(6-pyridin-4-ylquinazolin-2-yl)-amino]benzamide
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| Structure |
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| Formula |
C23H21N5O2
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| Molecular Weight |
399.454
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| Canonical SMILES |
COCCNC(=O)c1cccc(Nc2ncc3cc(-c4ccncc4)ccc3n2)c1
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| InChI |
InChI=1S/C23H21N5O2/c1-30-12-11-25-22(29)18-3-2-4-20(14-18)27-23-26-15-19-13-17(5-6-21(19)28-23)16-7-9-24-10-8-16/h2-10,13-15H,11-12H2,1H3,(H,25,29)(H,26,27,28)
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| InChIKey |
DZBKGGPSLAGHOV-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