General Information of the Compound
| Compound ID |
CP0552029
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| Compound Name |
4-[3-(3,5-dichloro-4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzoic acid
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| Structure |
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| Formula |
C17H12Cl2N2O4
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| Molecular Weight |
379.199
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| Canonical SMILES |
CCOc1c(Cl)cc(cc1Cl)-c1noc(n1)-c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C17H12Cl2N2O4/c1-2-24-14-12(18)7-11(8-13(14)19)15-20-16(25-21-15)9-3-5-10(6-4-9)17(22)23/h3-8H,2H2,1H3,(H,22,23)
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| InChIKey |
CSCGMTDVIBYMPG-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: PT01621, Retinoic acid receptor alpha
Protein ID: PT02120, Retinoic acid receptor beta
Protein ID: PT02121, Retinoic acid receptor gamma