General Information of the Compound
| Compound ID |
CP0429767
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| Compound Name |
7-(3,5-dichloroanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C14H11Cl2N5O
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| Molecular Weight |
336.182
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| Canonical SMILES |
Cc1cnn2c(Nc3cc(Cl)cc(Cl)c3)c(cnc12)C(N)=O
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| InChI |
InChI=1S/C14H11Cl2N5O/c1-7-5-19-21-13(7)18-6-11(12(17)22)14(21)20-10-3-8(15)2-9(16)4-10/h2-6,20H,1H3,(H2,17,22)
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| InChIKey |
BVMACYSLWMRCNV-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