General Information of the Compound
| Compound ID |
CP0424085
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| Compound Name |
(2S)-N-hydroxy-4-methyl-2-[[1-[(3-phenylmethoxyphenyl)methyl]triazol-4-yl]methylcarbamoylamino]pentanamide
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| Structure |
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| Formula |
C24H30N6O4
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| Molecular Weight |
466.542
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)NCc1cn(Cc2cccc(OCc3ccccc3)c2)nn1)C(=O)NO
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| InChI |
InChI=1S/C24H30N6O4/c1-17(2)11-22(23(31)28-33)26-24(32)25-13-20-15-30(29-27-20)14-19-9-6-10-21(12-19)34-16-18-7-4-3-5-8-18/h3-10,12,15,17,22,33H,11,13-14,16H2,1-2H3,(H,28,31)(H2,25,26,32)/t22-/m0/s1
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| InChIKey |
HWJCWGXHJDEXFW-QFIPXVFZSA-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
Protein ID: PT01820, Aminopeptidase N
Cell Viability or Cytotoxicity Assay