General Information of the Compound
| Compound ID |
CP0518268
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| Compound Name |
4-N-{[3-(dimethylamino)phenyl]methyl}pyrido[4,3-d]pyrimidine-4,7-diamine
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| Structure |
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| Formula |
C16H18N6
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| Molecular Weight |
294.362
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| Canonical SMILES |
CN(C)c1cccc(CNc2ncnc3cc(N)ncc23)c1
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| InChI |
InChI=1S/C16H18N6/c1-22(2)12-5-3-4-11(6-12)8-19-16-13-9-18-15(17)7-14(13)20-10-21-16/h3-7,9-10H,8H2,1-2H3,(H2,17,18)(H,19,20,21)
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| InChIKey |
NUNYTOSAJZDUSJ-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