General Information of the Compound
| Compound ID |
CP0109680
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| Compound Name |
2,4-diaminopyrimidine derivative, 9
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| Structure |
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| Formula |
C25H24ClN5
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| Molecular Weight |
429.955
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| Canonical SMILES |
Nc1nc(N)c(c(CCc2ccccc2)n1)-c1ccc(NCc2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C25H24ClN5/c26-20-11-6-18(7-12-20)16-29-21-13-9-19(10-14-21)23-22(30-25(28)31-24(23)27)15-8-17-4-2-1-3-5-17/h1-7,9-14,29H,8,15-16H2,(H4,27,28,30,31)
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| InChIKey |
GWZJEFHVGSPENX-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