General Information of the Compound
| Compound ID |
CP0488588
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-methyl-N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]-3-phenyl-1,2-oxazole-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H20N4O2
|
||||||||||||||||||
| Molecular Weight |
384.439
|
||||||||||||||||||
| Canonical SMILES |
Cc1onc(c1C(=O)NC(N)=NCc1cccc2ccccc12)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H20N4O2/c1-15-20(21(27-29-15)17-9-3-2-4-10-17)22(28)26-23(24)25-14-18-12-7-11-16-8-5-6-13-19(16)18/h2-13H,14H2,1H3,(H3,24,25,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NETUKBAWGVOSEV-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