General Information of the Compound
| Compound ID |
CP0473401
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| Compound Name |
3,5-difluoro-N-hydroxy-4-[(4-methyl-5-pyridazin-3-yl-1,2,4-triazol-3-yl)sulfanyl]benzamide
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| Structure |
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| Formula |
C14H10F2N6O2S
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| Molecular Weight |
364.337
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| Canonical SMILES |
Cn1c(Sc2c(F)cc(cc2F)C(=O)NO)nnc1-c1cccnn1
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| InChI |
InChI=1S/C14H10F2N6O2S/c1-22-12(10-3-2-4-17-18-10)19-20-14(22)25-11-8(15)5-7(6-9(11)16)13(23)21-24/h2-6,24H,1H3,(H,21,23)
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| InChIKey |
XZAMPYVEQBIWBI-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