General Information of the Compound
| Compound ID |
CP0564562
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-hydroxy-4-[[5-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1,2,4-triazol-3-yl]methylamino]benzamide
Show/Hide
|
||||||||||||||||||
| Formula |
C23H21N5O4
|
||||||||||||||||||
| Molecular Weight |
431.452
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-n1nc(nc1CNc1ccc(cc1)C(=O)NO)-c1ccc(O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H21N5O4/c1-32-20-12-8-18(9-13-20)28-21(25-22(26-28)15-4-10-19(29)11-5-15)14-24-17-6-2-16(3-7-17)23(30)27-31/h2-13,24,29,31H,14H2,1H3,(H,27,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BAUYICSIOBYCIO-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