General Information of the Compound
| Compound ID |
CP0542335
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,6-dimethoxy-4-(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)phenol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H16N2O3S
|
||||||||||||||||||
| Molecular Weight |
316.382
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(cc(OC)c1O)-c1nc(c(C)[nH]1)-c1cccs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H16N2O3S/c1-9-14(13-5-4-6-22-13)18-16(17-9)10-7-11(20-2)15(19)12(8-10)21-3/h4-8,19H,1-3H3,(H,17,18)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BDDCTXBCHINIKQ-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