General Information of the Compound
| Compound ID |
CP0510354
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| Compound Name |
2-[1-[(4-fluorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]-4-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C19H18FN7O2S
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| Molecular Weight |
427.465
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| Canonical SMILES |
Cc1cc(CNC(=O)c2sc(nc2C)-n2cnn(Cc3ccc(F)cc3)c2=O)[nH]n1
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| InChI |
InChI=1S/C19H18FN7O2S/c1-11-7-15(25-24-11)8-21-17(28)16-12(2)23-18(30-16)26-10-22-27(19(26)29)9-13-3-5-14(20)6-4-13/h3-7,10H,8-9H2,1-2H3,(H,21,28)(H,24,25)
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| InChIKey |
UACQNMPQQNWDHW-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