General Information of the Compound
| Compound ID |
CP0480105
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| Compound Name |
N-(7,8-difluoroquinolin-3-yl)-4-propan-2-ylthiadiazole-5-carboxamide
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| Structure |
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| Formula |
C15H12F2N4OS
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| Molecular Weight |
334.351
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| Canonical SMILES |
CC(C)c1nnsc1C(=O)Nc1cnc2c(F)c(F)ccc2c1
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| InChI |
InChI=1S/C15H12F2N4OS/c1-7(2)12-14(23-21-20-12)15(22)19-9-5-8-3-4-10(16)11(17)13(8)18-6-9/h3-7H,1-2H3,(H,19,22)
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| InChIKey |
WJTJDVVEZLTLGN-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