General Information of the Compound
| Compound ID |
CP0301139
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| Compound Name |
7-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]methoxy]thieno[3,2-b]pyridine
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| Structure |
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| Formula |
C18H11FN6OS
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| Molecular Weight |
378.392
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| Canonical SMILES |
Fc1ccc(cc1)-c1cnc2nnc(COc3ccnc4ccsc34)n2n1
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| InChI |
InChI=1S/C18H11FN6OS/c19-12-3-1-11(2-4-12)14-9-21-18-23-22-16(25(18)24-14)10-26-15-5-7-20-13-6-8-27-17(13)15/h1-9H,10H2
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| InChIKey |
DZWZUPWXIBCAEV-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