General Information of the Compound
| Compound ID |
CP0425969
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| Compound Name |
N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N',4-diethyl-3,4-dihydropyrazole-2-carboximidamide
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| Structure |
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| Formula |
C13H21ClN6O2S
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| Molecular Weight |
360.871
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| Canonical SMILES |
CCN=C(NS(=O)(=O)c1c(C)nn(C)c1Cl)N1CC(CC)C=N1
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| InChI |
InChI=1S/C13H21ClN6O2S/c1-5-10-7-16-20(8-10)13(15-6-2)18-23(21,22)11-9(3)17-19(4)12(11)14/h7,10H,5-6,8H2,1-4H3,(H,15,18)
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| InChIKey |
PIKAGIJXGHWVPB-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