General Information of the Compound
| Compound ID |
CP0552334
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| Compound Name |
1-[5-fluoro-4-(3-fluorophenyl)-2-methoxyphenyl]-N-(1,2-oxazol-3-yl)-2-oxoquinazoline-6-sulfonamide
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| Structure |
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| Formula |
C24H16F2N4O5S
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| Molecular Weight |
510.478
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| Canonical SMILES |
COc1cc(c(F)cc1-n1c2ccc(cc2cnc1=O)S(=O)(=O)Nc1ccon1)-c1cccc(F)c1
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| InChI |
InChI=1S/C24H16F2N4O5S/c1-34-22-11-18(14-3-2-4-16(25)9-14)19(26)12-21(22)30-20-6-5-17(10-15(20)13-27-24(30)31)36(32,33)29-23-7-8-35-28-23/h2-13H,1H3,(H,28,29)
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| InChIKey |
UKPHMXALYXDSIQ-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