General Information of the Compound
| Compound ID |
CP0577703
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[4-[7-(hydroxyamino)-7-oxoheptoxy]phenyl]-1H-benzimidazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H24N4O4
|
||||||||||||||||||
| Molecular Weight |
396.447
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1cccc2[nH]c(nc12)-c1ccc(OCCCCCCC(=O)NO)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H24N4O4/c22-20(27)16-6-5-7-17-19(16)24-21(23-17)14-9-11-15(12-10-14)29-13-4-2-1-3-8-18(26)25-28/h5-7,9-12,28H,1-4,8,13H2,(H2,22,27)(H,23,24)(H,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GJYAGUSEEGQLCW-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 | |||||||||||||||||||
| PubChem 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