General Information of the Compound
| Compound ID |
CP0351399
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-hydroxy-4-[[5-(4-methoxyphenyl)-2-phenyl-1,2,4-triazol-3-yl]methylamino]benzamide
Show/Hide
|
||||||||||||||||||
| Formula |
C23H21N5O3
|
||||||||||||||||||
| Molecular Weight |
415.453
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1nc(CNc2ccc(cc2)C(=O)NO)n(n1)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21N5O3/c1-31-20-13-9-16(10-14-20)22-25-21(28(26-22)19-5-3-2-4-6-19)15-24-18-11-7-17(8-12-18)23(29)27-30/h2-14,24,30H,15H2,1H3,(H,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PTAPHTPWYBPKRT-UHFFFAOYSA-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 | |||||||||||||||||||
| 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