General Information of the Compound
Compound ID |
CP0559194
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Compound Name |
7-(3,5-dichloroanilino)-2-methylsulfonyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
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Structure |
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Formula |
C17H17Cl2N5O3S
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Molecular Weight |
442.328
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Canonical SMILES |
CC(C)c1c(nn2c(Nc3cc(Cl)cc(Cl)c3)c(cnc12)C(N)=O)S(C)(=O)=O
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InChI |
InChI=1S/C17H17Cl2N5O3S/c1-8(2)13-16-21-7-12(14(20)25)15(24(16)23-17(13)28(3,26)27)22-11-5-9(18)4-10(19)6-11/h4-8,22H,1-3H3,(H2,20,25)
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InChIKey |
WGGRXSZLNZHDJO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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