General Information of the Compound
| Compound ID |
CP0393151
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2S)-N-hydroxy-4-methyl-2-[[1-[(2-phenylmethoxyphenyl)methyl]triazol-4-yl]methylcarbamoylamino]pentanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H30N6O4
|
||||||||||||||||||
| Molecular Weight |
466.542
|
||||||||||||||||||
| Canonical SMILES |
CC(C)C[C@H](NC(=O)NCc1cn(Cc2ccccc2OCc2ccccc2)nn1)C(=O)NO
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H30N6O4/c1-17(2)12-21(23(31)28-33)26-24(32)25-13-20-15-30(29-27-20)14-19-10-6-7-11-22(19)34-16-18-8-4-3-5-9-18/h3-11,15,17,21,33H,12-14,16H2,1-2H3,(H,28,31)(H2,25,26,32)/t21-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
XFRYFTSUUZTQBM-NRFANRHFSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound