General Information of the Compound
| Compound ID |
CP0273596
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| Compound Name |
N-[1-[3-[4-(4-hydroxyphenoxy)phenyl]-1,2,4-oxadiazol-5-yl]ethyl]acetamide
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| Structure |
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| Formula |
C18H17N3O4
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| Molecular Weight |
339.351
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| Canonical SMILES |
CC(NC(C)=O)c1nc(no1)-c1ccc(Oc2ccc(O)cc2)cc1
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| InChI |
InChI=1S/C18H17N3O4/c1-11(19-12(2)22)18-20-17(21-25-18)13-3-7-15(8-4-13)24-16-9-5-14(23)6-10-16/h3-11,23H,1-2H3,(H,19,22)
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| InChIKey |
BTIABTJBEVJWKV-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: PT00909, Peroxisome proliferator-activated receptor delta