General Information of the Compound
Compound ID |
CP0425910
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Compound Name |
4-(Benzylamino)quinazoline deriv. 29
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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)c1ccc2ncnc(NCc3ccccc3)c2c1
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InChI |
InChI=1S/C15H12N4O2/c20-19(21)12-6-7-14-13(8-12)15(18-10-17-14)16-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,16,17,18)
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InChIKey |
MUFPYUMPKFPPPJ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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