General Information of the Compound
| Compound ID |
CP0484499
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| Compound Name |
N-[4-(benzylamino)-7-methoxyquinazolin-6-yl]propanamide
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| Structure |
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| Formula |
C19H20N4O2
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| Molecular Weight |
336.395
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| Canonical SMILES |
CCC(=O)Nc1cc2c(NCc3ccccc3)ncnc2cc1OC
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| InChI |
InChI=1S/C19H20N4O2/c1-3-18(24)23-16-9-14-15(10-17(16)25-2)21-12-22-19(14)20-11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,23,24)(H,20,21,22)
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| InChIKey |
QALRXYIKCAELSZ-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