General Information of the Compound
Compound ID
CP0490393
Compound Name
1-(4-(3,5-difluorophenyl)-5-(4-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)-4-(3-(trifluoromethyl)pyridin-2-yl)piperazine
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Structure
Formula
C26H19F8N5
Molecular Weight
553.457
Canonical SMILES
Fc1cc(F)cc(c1)-c1nc([nH]c1-c1ccc(cc1)C(F)(F)F)N1CCN(CC1)c1ncccc1C(F)(F)F
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InChI
InChI=1S/C26H19F8N5/c27-18-12-16(13-19(28)14-18)22-21(15-3-5-17(6-4-15)25(29,30)31)36-24(37-22)39-10-8-38(9-11-39)23-20(26(32,33)34)2-1-7-35-23/h1-7,12-14H,8-11H2,(H,36,37)
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InChIKey
KPIMWNCJJPAYBB-UHFFFAOYSA-N
Physicochemical Property
logP
6.7811
Rotatable Bonds
4
Heavy Atom Count
39
Polar Areas
48.05
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
39

"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: 11548511
SID: 16650650
ChEMBL ID
CHEMBL401333
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 = 35 nM
   TI
   LI
   LO
   TS
2
IC50 = 85 nM
   TI
   LI
   LO
   TS