General Information of the Compound
| Compound ID |
CP0554862
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| Compound Name |
4-[4-(dimethylamino)phenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
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| Structure |
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| Formula |
C16H23N7
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| Molecular Weight |
313.409
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| Canonical SMILES |
CN(C)c1ccc(cc1)-c1nc(N)nc(n1)N1CCN(C)CC1
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| InChI |
InChI=1S/C16H23N7/c1-21(2)13-6-4-12(5-7-13)14-18-15(17)20-16(19-14)23-10-8-22(3)9-11-23/h4-7H,8-11H2,1-3H3,(H2,17,18,19,20)
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| InChIKey |
DCQRUGBVMMTFOE-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