General Information of the Compound
| Compound ID |
CP0190237
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| Compound Name |
2-[[3-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-4-fluorophenyl]methyl-methoxycarbonylamino]acetic acid
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| Structure |
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| Formula |
C22H20ClFN2O6
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| Molecular Weight |
462.861
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| Canonical SMILES |
COC(=O)N(CC(O)=O)Cc1ccc(F)c(OCc2nc(oc2C)-c2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C22H20ClFN2O6/c1-13-18(25-21(32-13)15-4-6-16(23)7-5-15)12-31-19-9-14(3-8-17(19)24)10-26(11-20(27)28)22(29)30-2/h3-9H,10-12H2,1-2H3,(H,27,28)
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| InChIKey |
SQNZXGQBXPCSHH-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: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma