General Information of the Compound
Compound ID |
CP0480125
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Compound Name |
5-(2-fluoroanilino)-N-[6-(1-oxo-1,4-thiazinan-4-yl)pyridin-3-yl]-1,3,4-oxadiazole-2-carboxamide
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Structure |
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Formula |
C18H17FN6O3S
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Molecular Weight |
416.438
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Canonical SMILES |
Fc1ccccc1Nc1nnc(o1)C(=O)Nc1ccc(nc1)N1CCS(=O)CC1
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InChI |
InChI=1S/C18H17FN6O3S/c19-13-3-1-2-4-14(13)22-18-24-23-17(28-18)16(26)21-12-5-6-15(20-11-12)25-7-9-29(27)10-8-25/h1-6,11H,7-10H2,(H,21,26)(H,22,24)
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InChIKey |
ODUSZWVXJNHANK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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