General Information of the Compound
| Compound ID |
CP0658153
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| Compound Name |
3-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-N-[2-fluoro-4-(2-oxopyridin-1-yl)phenyl]-1,2,4-oxadiazole-5-carboxamide
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| Structure |
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| Formula |
C20H13ClFN5O4S
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| Molecular Weight |
473.873
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| Canonical SMILES |
O=C(Nc1ccc(-n2ccccc2=O)cc1F)c1nc(CNC(=O)c2ccc(Cl)s2)no1
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| InChI |
InChI=1S/C20H13ClFN5O4S/c21-15-7-6-14(32-15)18(29)23-10-16-25-20(31-26-16)19(30)24-13-5-4-11(9-12(13)22)27-8-2-1-3-17(27)28/h1-9H,10H2,(H,23,29)(H,24,30)
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| InChIKey |
MTUBQYRAPYNXBX-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