General Information of the Compound
| Compound ID |
CP0297355
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| Compound Name |
2-(3-(3-(3-fluoro-4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl)-1,2,4-oxadiazol-5-yl)phenyl(methyl)carbamic acid
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| Structure |
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| Formula |
C20H17FN4O5
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| Molecular Weight |
412.377
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| Canonical SMILES |
COc1ccc(cc1F)C1=NOC(C1)c1noc(n1)-c1ccccc1N(C)C(O)=O
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| InChI |
InChI=1S/C20H17FN4O5/c1-25(20(26)27)15-6-4-3-5-12(15)19-22-18(24-30-19)17-10-14(23-29-17)11-7-8-16(28-2)13(21)9-11/h3-9,17H,10H2,1-2H3,(H,26,27)
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| InChIKey |
NAARARLKPMZHMT-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