General Information of the Compound
| Compound ID |
CP0548884
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| Compound Name |
N-(4-fluorophenyl)-4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxamide
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| Structure |
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| Formula |
C20H15F4N3OS
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| Molecular Weight |
421.419
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| Canonical SMILES |
Fc1ccc(NC(=O)N2CCc3scnc3C2c2ccc(cc2)C(F)(F)F)cc1
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| InChI |
InChI=1S/C20H15F4N3OS/c21-14-5-7-15(8-6-14)26-19(28)27-10-9-16-17(25-11-29-16)18(27)12-1-3-13(4-2-12)20(22,23)24/h1-8,11,18H,9-10H2,(H,26,28)
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| InChIKey |
QTKNCHSLHVSZQT-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