General Information of the Compound
| Compound ID |
CP0340386
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| Compound Name |
2-[1-(dimethylsulfamoyl)piperidin-4-yl]-1H-1,3-benzodiazole-4-carboxamide
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| Structure |
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| Formula |
C15H21N5O3S
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| Molecular Weight |
351.432
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| Canonical SMILES |
CN(C)S(=O)(=O)N1CCC(CC1)c1nc2cccc(C(N)=O)c2[nH]1
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| InChI |
InChI=1S/C15H21N5O3S/c1-19(2)24(22,23)20-8-6-10(7-9-20)15-17-12-5-3-4-11(14(16)21)13(12)18-15/h3-5,10H,6-9H2,1-2H3,(H2,16,21)(H,17,18)
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| InChIKey |
YKVNCVKRDCRGHE-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