General Information of the Compound
| Compound ID |
CP0054466
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| Compound Name |
4-amino-2-methyl-N-(6-methylpyridin-3-yl)quinazoline-8-carboxamide
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| Structure |
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| Formula |
C16H15N5O
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| Molecular Weight |
293.33
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| Canonical SMILES |
Cc1ccc(NC(=O)c2cccc3c(N)nc(C)nc23)cn1
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| InChI |
InChI=1S/C16H15N5O/c1-9-6-7-11(8-18-9)21-16(22)13-5-3-4-12-14(13)19-10(2)20-15(12)17/h3-8H,1-2H3,(H,21,22)(H2,17,19,20)
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| InChIKey |
LMTXZFZMGKTSOF-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