General Information of the Compound
Compound ID
CP0577506
Compound Name
2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-[(2R)-2-methyl-4-[2-(trifluoromethyl)-4-[6-(trifluoromethyl)pyridin-3-yl]-1,3-thiazol-5-yl]piperazin-1-yl]ethanone
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Structure
Formula
C21H21F6N7OS
Molecular Weight
533.502
Canonical SMILES
C[C@@H]1CN(CCN1C(=O)Cn1nc(C)nc1C)c1sc(nc1-c1ccc(nc1)C(F)(F)F)C(F)(F)F
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InChI
InChI=1S/C21H21F6N7OS/c1-11-9-32(6-7-33(11)16(35)10-34-13(3)29-12(2)31-34)18-17(30-19(36-18)21(25,26)27)14-4-5-15(28-8-14)20(22,23)24/h4-5,8,11H,6-7,9-10H2,1-3H3/t11-/m1/s1
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InChIKey
DTKBGGWOJWTTBQ-LLVKDONJSA-N
Physicochemical Property
logP
4.18834
Rotatable Bonds
4
Heavy Atom Count
36
Polar Areas
80.04
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
36

"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: 90480049
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 = 4.2 nM
   TI
   LI
   LO
   TS
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 = 608 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 = 5200 nM
   TI
   LI
   LO
   TS