General Information of the Compound
| Compound ID |
CP0541969
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| Compound Name |
4-(3,5-dimethylphenyl)-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
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| Structure |
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| Formula |
C16H22N6
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| Molecular Weight |
298.394
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| Canonical SMILES |
CN1CCN(CC1)c1nc(N)nc(n1)-c1cc(C)cc(C)c1
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| InChI |
InChI=1S/C16H22N6/c1-11-8-12(2)10-13(9-11)14-18-15(17)20-16(19-14)22-6-4-21(3)5-7-22/h8-10H,4-7H2,1-3H3,(H2,17,18,19,20)
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| InChIKey |
LLVQQRBCDJDPAC-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