General Information of the Compound
| Compound ID |
CP0503692
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| Compound Name |
3-(2,4-dichlorophenyl)-N-ethyl-2,5-dimethylpyrazolo[4,3-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C15H15Cl2N5
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| Molecular Weight |
336.226
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| Canonical SMILES |
CCNc1nc(C)nc2c(-c3ccc(Cl)cc3Cl)n(C)nc12
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| InChI |
InChI=1S/C15H15Cl2N5/c1-4-18-15-13-12(19-8(2)20-15)14(22(3)21-13)10-6-5-9(16)7-11(10)17/h5-7H,4H2,1-3H3,(H,18,19,20)
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| InChIKey |
WJKZPQAZBFHHAD-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