General Information of the Compound
| Compound ID |
CP0435844
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(3,4-dichlorophenyl)-3-(2-imidazol-1-ylethoxy)-5-methylpyrazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C15H14Cl2N4O
|
||||||||||||||||||
| Molecular Weight |
337.21
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(OCCn2ccnc2)nn1-c1ccc(Cl)c(Cl)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C15H14Cl2N4O/c1-11-8-15(22-7-6-20-5-4-18-10-20)19-21(11)12-2-3-13(16)14(17)9-12/h2-5,8-10H,6-7H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ABXFIBVLIGBXTL-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