General Information of the Compound
| Compound ID |
CP0561231
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N'-(3-chlorophenyl)-N-hydroxy-4-[2-[[methoxy(methyl)phosphoryl]amino]ethylamino]-1,2,5-oxadiazole-3-carboximidamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H18ClN6O4P
|
||||||||||||||||||
| Molecular Weight |
388.752
|
||||||||||||||||||
| Canonical SMILES |
COP(C)(=O)NCCNc1nonc1\C(Nc1cccc(Cl)c1)=N\O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H18ClN6O4P/c1-23-25(2,22)16-7-6-15-12-11(19-24-20-12)13(18-21)17-10-5-3-4-9(14)8-10/h3-5,8,21H,6-7H2,1-2H3,(H,15,20)(H,16,22)(H,17,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ULSCUMQIWFWDJH-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 | |||||||||||||||||||
| 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