General Information of the Compound
| Compound ID |
CP0505986
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| Compound Name |
3-(2,4-dichlorophenyl)-N,2,5-trimethylpyrazolo[4,3-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C14H13Cl2N5
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| Molecular Weight |
322.199
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| Canonical SMILES |
CNc1nc(C)nc2c(-c3ccc(Cl)cc3Cl)n(C)nc12
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| InChI |
InChI=1S/C14H13Cl2N5/c1-7-18-11-12(14(17-2)19-7)20-21(3)13(11)9-5-4-8(15)6-10(9)16/h4-6H,1-3H3,(H,17,18,19)
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| InChIKey |
KQCWVBXUSMSKGJ-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