General Information of the Compound
| Compound ID |
CP0524566
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(2,4-dichlorophenyl)-3-ethoxy-6-ethyl-N-pentan-3-ylpyrazin-2-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H25Cl2N3O
|
||||||||||||||||||
| Molecular Weight |
382.335
|
||||||||||||||||||
| Canonical SMILES |
CCOc1nc(c(CC)nc1NC(CC)CC)-c1ccc(Cl)cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H25Cl2N3O/c1-5-13(6-2)22-18-19(25-8-4)24-17(16(7-3)23-18)14-10-9-12(20)11-15(14)21/h9-11,13H,5-8H2,1-4H3,(H,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IDDHMEOCJIYJBM-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