General Information of the Compound
| Compound ID |
CP0346732
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| Compound Name |
5-N-[3-(4-amino-6-methyl-1,3,5-triazin-2-yl)pyridin-2-yl]-2-chloropyridine-3,5-diamine
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| Structure |
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| Formula |
C14H13ClN8
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| Molecular Weight |
328.767
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| Canonical SMILES |
Cc1nc(N)nc(n1)-c1cccnc1Nc1cnc(Cl)c(N)c1
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| InChI |
InChI=1S/C14H13ClN8/c1-7-20-13(23-14(17)21-7)9-3-2-4-18-12(9)22-8-5-10(16)11(15)19-6-8/h2-6H,16H2,1H3,(H,18,22)(H2,17,20,21,23)
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| InChIKey |
OZAVYIVPURAMCC-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