General Information of the Compound
Compound ID
CP0573965
Compound Name
2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-[(2R)-4-[4-(6-ethoxypyridin-3-yl)-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylpiperazin-1-yl]ethanone
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Structure
Formula
C22H26F3N7O2S
Molecular Weight
509.558
Canonical SMILES
CCOc1ccc(cn1)-c1nc(sc1N1CCN([C@H](C)C1)C(=O)Cn1nc(C)nc1C)C(F)(F)F
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InChI
InChI=1S/C22H26F3N7O2S/c1-5-34-17-7-6-16(10-26-17)19-20(35-21(28-19)22(23,24)25)30-8-9-31(13(2)11-30)18(33)12-32-15(4)27-14(3)29-32/h6-7,10,13H,5,8-9,11-12H2,1-4H3/t13-/m1/s1
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InChIKey
ZLQWYXVHVHGANW-CYBMUJFWSA-N
Physicochemical Property
logP
3.56824
Rotatable Bonds
6
Heavy Atom Count
35
Polar Areas
89.27
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
Complexity
35

"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: 90480413
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: PT03433, C-X-C chemokine receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 8.8 nM
   TI
   LI
   LO
   TS
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 = 505 nM
   TI
   LI
   LO
   TS
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 > 20000 nM
   TI
   LI
   LO
   TS