General Information of the Compound
| Compound ID |
CP0559219
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
ethyl 6-[2-[(2,6-dichloropyridin-4-yl)carbamoyl]hydrazinyl]-4-methylpyridine-2-carboxylate
Show/Hide
|
||||||||||||||||||
| Formula |
C15H15Cl2N5O3
|
||||||||||||||||||
| Molecular Weight |
384.223
|
||||||||||||||||||
| Canonical SMILES |
CCOC(=O)c1cc(C)cc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H15Cl2N5O3/c1-3-25-14(23)10-4-8(2)5-13(19-10)21-22-15(24)18-9-6-11(16)20-12(17)7-9/h4-7H,3H2,1-2H3,(H,19,21)(H2,18,20,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XZOXFDNXNUDTJY-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 | |||||||||||||||||||
| 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