General Information of the Compound
| Compound ID |
CP0317673
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| Compound Name |
N-hydroxy-4-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
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| Formula |
C16H15N5O2S
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| Molecular Weight |
341.396
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| Canonical SMILES |
Cn1c(SCc2ccc(cc2)C(=O)NO)nnc1-c1ccncc1
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| InChI |
InChI=1S/C16H15N5O2S/c1-21-14(12-6-8-17-9-7-12)18-19-16(21)24-10-11-2-4-13(5-3-11)15(22)20-23/h2-9,23H,10H2,1H3,(H,20,22)
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| InChIKey |
ZNXUJLQAZYXZIX-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