General Information of the Compound
| Compound ID |
CP0840655
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| Compound Name |
5-Chloro-2-fluoro-4-(((4-(methoxyimino)cyclohexyl)methyl)amino)-N-(thiazol-2-yl)benzenesulfonamide
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| Structure |
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| Formula |
C17H20ClFN4O3S2
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| Molecular Weight |
446.957
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| Canonical SMILES |
CON=C1CCC(CNc2cc(F)c(S(=O)(=O)Nc3nccs3)cc2Cl)CC1
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| InChI |
InChI=1S/C17H20ClFN4O3S2/c1-26-22-12-4-2-11(3-5-12)10-21-15-9-14(19)16(8-13(15)18)28(24,25)23-17-20-6-7-27-17/h6-9,11,21H,2-5,10H2,1H3,(H,20,23)
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| InChIKey |
IIBVIRHVUVVPBQ-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