General Information of the Compound
Compound ID |
CP0374280
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Compound Name |
(S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)methoxy)phenyl)ethyl)((2-fluoro-5-methylphenoxy)carbonyl)amino)acetic acid
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Structure |
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Formula |
C28H24ClFN2O6
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Molecular Weight |
538.959
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Canonical SMILES |
C[C@H](N(CC(O)=O)C(=O)Oc1cc(C)ccc1F)c1cccc(OCc2coc(n2)-c2ccc(Cl)cc2)c1
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InChI |
InChI=1S/C28H24ClFN2O6/c1-17-6-11-24(30)25(12-17)38-28(35)32(14-26(33)34)18(2)20-4-3-5-23(13-20)36-15-22-16-37-27(31-22)19-7-9-21(29)10-8-19/h3-13,16,18H,14-15H2,1-2H3,(H,33,34)/t18-/m0/s1
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InChIKey |
GFPVWKKFLJHIIK-SFHVURJKSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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