General Information of the Compound
| Compound ID |
CP0533080
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[acetyl(methyl)amino]-N-(diaminomethylidene)-5-phenylfuran-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H16N4O3
|
||||||||||||||||||
| Molecular Weight |
300.318
|
||||||||||||||||||
| Canonical SMILES |
CN(C(C)=O)c1cc(oc1C(=O)NC(N)=N)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H16N4O3/c1-9(20)19(2)11-8-12(10-6-4-3-5-7-10)22-13(11)14(21)18-15(16)17/h3-8H,1-2H3,(H4,16,17,18,21)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SBYMVFOLPYKIOJ-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