General Information of the Compound
Compound ID
CP0511588
Compound Name
1-(4,5-bis(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)-4-(3-(trifluoromethyl)pyridin-2-yl)piperazine
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Structure
Formula
C27H20F9N5
Molecular Weight
585.474
Canonical SMILES
FC(F)(F)c1ccc(cc1)-c1nc([nH]c1-c1ccc(cc1)C(F)(F)F)N1CCN(CC1)c1ncccc1C(F)(F)F
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InChI
InChI=1S/C27H20F9N5/c28-25(29,30)18-7-3-16(4-8-18)21-22(17-5-9-19(10-6-17)26(31,32)33)39-24(38-21)41-14-12-40(13-15-41)23-20(27(34,35)36)2-1-11-37-23/h1-11H,12-15H2,(H,38,39)
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InChIKey
MWSILSZDKOSYTM-UHFFFAOYSA-N
Physicochemical Property
logP
7.5217
Rotatable Bonds
4
Heavy Atom Count
41
Polar Areas
48.05
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
41

"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).

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PubChem ID
CID: 11699875
SID: 16804360
ChEMBL ID
CHEMBL248029
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
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
IC50 = 146 nM
   TI
   LI
   LO
   TS
2
IC50 = 573 nM
   TI
   LI
   LO
   TS