General Information of the Compound
| Compound ID |
CP0426501
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| Compound Name |
4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide
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| Structure |
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| Formula |
C20H20N2O4S
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| Molecular Weight |
384.457
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| Canonical SMILES |
COc1ccc(C)cc1NS(=O)(=O)c1ccc(cc1)-c1cnc(o1)C1CC1
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| InChI |
InChI=1S/C20H20N2O4S/c1-13-3-10-18(25-2)17(11-13)22-27(23,24)16-8-6-14(7-9-16)19-12-21-20(26-19)15-4-5-15/h3,6-12,15,22H,4-5H2,1-2H3
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| InChIKey |
MYUBFGDENWXBAM-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8