General Information of the Compound
| Compound ID |
CP0472612
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| Compound Name |
6-(2-Fluoroethoxy)-2-(2-(methylthio)imidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzo[d]oxazole
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| Structure |
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| Formula |
C14H11FN4O2S2
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| Molecular Weight |
350.4
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| Canonical SMILES |
CSc1nn2cc(nc2s1)-c1nc2ccc(OCCF)cc2o1
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| InChI |
InChI=1S/C14H11FN4O2S2/c1-22-14-18-19-7-10(17-13(19)23-14)12-16-9-3-2-8(20-5-4-15)6-11(9)21-12/h2-3,6-7H,4-5H2,1H3
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| InChIKey |
GBULSPRXEFXSIW-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