General Information of the Compound
| Compound ID |
CP0540189
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-[N'-[(2-ethoxyphenyl)methyl]carbamimidoyl]-3-methylurea
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C12H18N4O2
|
||||||||||||||||||
| Molecular Weight |
250.302
|
||||||||||||||||||
| Canonical SMILES |
CCOc1ccccc1CN=C(N)NC(=O)NC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C12H18N4O2/c1-3-18-10-7-5-4-6-9(10)8-15-11(13)16-12(17)14-2/h4-7H,3,8H2,1-2H3,(H4,13,14,15,16,17)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JGPJICCOXDEWEO-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