General Information of the Compound
| Compound ID |
CP0901369
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| Compound Name |
2-((4-fluorophenyl)(3-fluoropyridin-2-yl)(hydroxy)methyl)-1-methyl-1H-benzo[d]imidazole-6-sulfonamide
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| Structure |
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| Formula |
C20H16F2N4O3S
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| Molecular Weight |
430.436
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| Canonical SMILES |
Cn1c(C(O)(c2ccc(F)cc2)c2ncccc2F)nc2ccc(S(N)(=O)=O)cc21
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| InChI |
InChI=1S/C20H16F2N4O3S/c1-26-17-11-14(30(23,28)29)8-9-16(17)25-19(26)20(27,12-4-6-13(21)7-5-12)18-15(22)3-2-10-24-18/h2-11,27H,1H3,(H2,23,28,29)
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| InChIKey |
RAECGZNMTWXBFG-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