General Information of the Compound
Compound ID
CP0546733
Compound Name
2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-[(2R)-4-[4-(2-methoxypyrimidin-5-yl)-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylpiperazin-1-yl]ethanone
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Structure
Formula
C20H23F3N8O2S
Molecular Weight
496.519
Canonical SMILES
COc1ncc(cn1)-c1nc(sc1N1CCN([C@H](C)C1)C(=O)Cn1nc(C)nc1C)C(F)(F)F
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InChI
InChI=1S/C20H23F3N8O2S/c1-11-9-29(5-6-30(11)15(32)10-31-13(3)26-12(2)28-31)17-16(27-18(34-17)20(21,22)23)14-7-24-19(33-4)25-8-14/h7-8,11H,5-6,9-10H2,1-4H3/t11-/m1/s1
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InChIKey
BEGJXZQGVNJUBB-LLVKDONJSA-N
Physicochemical Property
logP
2.57314
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
102.16
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
10
Complexity
34

"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: 90479922
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 = 25 nM
   TI
   LI
   LO
   TS
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 = 558 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