General Information of the Compound
| Compound ID |
CP0887692
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| Compound Name |
2-((4-fluorophenyl)(hydroxy)(3-methylpyridin-2-yl)methyl)-1-methyl-1H-benzo[d]imidazole-6-sulfonamide
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| Structure |
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| Formula |
C21H19FN4O3S
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| Molecular Weight |
426.473
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| Canonical SMILES |
Cc1cccnc1C(O)(c1ccc(F)cc1)c1nc2ccc(S(N)(=O)=O)cc2n1C
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| InChI |
InChI=1S/C21H19FN4O3S/c1-13-4-3-11-24-19(13)21(27,14-5-7-15(22)8-6-14)20-25-17-10-9-16(30(23,28)29)12-18(17)26(20)2/h3-12,27H,1-2H3,(H2,23,28,29)
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| InChIKey |
GNKNRVKLUHGBKH-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