General Information of the Compound
| Compound ID |
CP0501323
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| Compound Name |
(S)-2-((1-(3-((2-(4-chlorophenyl)oxazol-4-yl)methoxy)phenyl)ethyl)(phenoxycarbonyl)amino)acetic acid
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| Structure |
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| Formula |
C27H23ClN2O6
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| Molecular Weight |
506.942
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| Canonical SMILES |
C[C@H](N(CC(O)=O)C(=O)Oc1ccccc1)c1cccc(OCc2coc(n2)-c2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C27H23ClN2O6/c1-18(30(15-25(31)32)27(33)36-23-7-3-2-4-8-23)20-6-5-9-24(14-20)34-16-22-17-35-26(29-22)19-10-12-21(28)13-11-19/h2-14,17-18H,15-16H2,1H3,(H,31,32)/t18-/m0/s1
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| InChIKey |
FYFCGMAYMIUANE-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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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