General Information of the Compound
| Compound ID |
CP0432910
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| Compound Name |
4-[4-[[5-(2-fluoroanilino)-1,3,4-oxadiazole-2-carbonyl]amino]phenyl]butanoic acid
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| Structure |
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| Formula |
C19H17FN4O4
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| Molecular Weight |
384.367
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| Canonical SMILES |
OC(=O)CCCc1ccc(NC(=O)c2nnc(Nc3ccccc3F)o2)cc1
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| InChI |
InChI=1S/C19H17FN4O4/c20-14-5-1-2-6-15(14)22-19-24-23-18(28-19)17(27)21-13-10-8-12(9-11-13)4-3-7-16(25)26/h1-2,5-6,8-11H,3-4,7H2,(H,21,27)(H,22,24)(H,25,26)
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| InChIKey |
OOYCDLIDFANZKH-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