General Information of the Compound
Compound ID |
CP0517615
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)-2,6-di(propan-2-yloxy)phenol
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H26N2O3S
|
||||||||||||||||||
Molecular Weight |
434.561
|
||||||||||||||||||
Canonical SMILES |
CC(C)Oc1cc(cc(OC(C)C)c1O)-c1nc(c([nH]1)-c1cccs1)-c1ccccc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H26N2O3S/c1-15(2)29-19-13-18(14-20(24(19)28)30-16(3)4)25-26-22(17-9-6-5-7-10-17)23(27-25)21-11-8-12-31-21/h5-16,28H,1-4H3,(H,26,27)
Show/Hide
|
||||||||||||||||||
InChIKey |
JSFICCJLXBGZEB-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