General Information of the Compound
| Compound ID |
CP0547016
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| Compound Name |
N-hydroxy-4-[[2-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]methylamino]benzamide
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| Formula |
C23H21N5O2
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| Molecular Weight |
399.454
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| Canonical SMILES |
Cc1ccc(cc1)-n1nc(nc1CNc1ccc(cc1)C(=O)NO)-c1ccccc1
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| InChI |
InChI=1S/C23H21N5O2/c1-16-7-13-20(14-8-16)28-21(25-22(26-28)17-5-3-2-4-6-17)15-24-19-11-9-18(10-12-19)23(29)27-30/h2-14,24,30H,15H2,1H3,(H,27,29)
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| InChIKey |
FHXKGVZDSDZEEF-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