General Information of the Compound
| Compound ID |
CP0419193
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| Compound Name |
4-(Benzylamino)quinazoline deriv. 26
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| Structure |
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| Formula |
C15H12N4O2
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| Molecular Weight |
280.287
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| Canonical SMILES |
[O-][N+](=O)c1cccc2ncnc(NCc3ccccc3)c12
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| InChI |
InChI=1S/C15H12N4O2/c20-19(21)13-8-4-7-12-14(13)15(18-10-17-12)16-9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,17,18)
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| InChIKey |
VYDBASPMDRHHCU-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