General Information of the Compound
| Compound ID |
CP0384557
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| Compound Name |
N',4-diethyl-N-(3-methylphenyl)sulfonyl-3,4-dihydropyrazole-2-carboximidamide
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| Structure |
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| Formula |
C15H22N4O2S
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| Molecular Weight |
322.434
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| Canonical SMILES |
CCN=C(NS(=O)(=O)c1cccc(C)c1)N1CC(CC)C=N1
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| InChI |
InChI=1S/C15H22N4O2S/c1-4-13-10-17-19(11-13)15(16-5-2)18-22(20,21)14-8-6-7-12(3)9-14/h6-10,13H,4-5,11H2,1-3H3,(H,16,18)
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| InChIKey |
DXYCXZTUUILQEE-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