General Information of the Compound
| Compound ID |
CP0103996
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-phenyl-5-thiophen-2-yl-2-(3,4,5-trimethoxyphenyl)-1H-imidazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H20N2O3S
|
||||||||||||||||||
| Molecular Weight |
392.48
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(cc(OC)c1OC)-c1nc(c([nH]1)-c1cccs1)-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H20N2O3S/c1-25-16-12-15(13-17(26-2)21(16)27-3)22-23-19(14-8-5-4-6-9-14)20(24-22)18-10-7-11-28-18/h4-13H,1-3H3,(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HQRXJYKGUASHGB-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