General Information of the Compound
| Compound ID |
CP0086744
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| Compound Name |
3-[6-({[3-(2,6-Dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methyl}oxy)-1,3-benzothiazol-2-yl]benzoic acid
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| Structure |
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| Formula |
C27H20Cl2N2O4S
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| Molecular Weight |
539.44
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| Canonical SMILES |
CC(C)c1onc(c1COc1ccc2nc(sc2c1)-c1cccc(c1)C(O)=O)-c1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C27H20Cl2N2O4S/c1-14(2)25-18(24(31-35-25)23-19(28)7-4-8-20(23)29)13-34-17-9-10-21-22(12-17)36-26(30-21)15-5-3-6-16(11-15)27(32)33/h3-12,14H,13H2,1-2H3,(H,32,33)
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| InChIKey |
JXGDNEBQKXIDTJ-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