General Information of the Compound
| Compound ID |
CP0527665
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N'-hydroxy-N-[6-(2-methoxyphenyl)-1H-indazol-3-yl]octanediamide
Show/Hide
|
||||||||||||||||||
| Formula |
C22H26N4O4
|
||||||||||||||||||
| Molecular Weight |
410.474
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1-c1ccc2c(NC(=O)CCCCCCC(=O)NO)n[nH]c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H26N4O4/c1-30-19-9-7-6-8-16(19)15-12-13-17-18(14-15)24-25-22(17)23-20(27)10-4-2-3-5-11-21(28)26-29/h6-9,12-14,29H,2-5,10-11H2,1H3,(H,26,28)(H2,23,24,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NZPNDRAJSSSGPL-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