General Information of the Compound
Compound ID |
CP0578313
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Compound Name |
1-[(2R)-4-[4-(2-cyclobutyloxypyrimidin-5-yl)-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylpiperazin-1-yl]-2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanone
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Structure |
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Formula |
C23H27F3N8O2S
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Molecular Weight |
536.584
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Canonical SMILES |
C[C@@H]1CN(CCN1C(=O)Cn1nc(C)nc1C)c1sc(nc1-c1cnc(OC2CCC2)nc1)C(F)(F)F
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InChI |
InChI=1S/C23H27F3N8O2S/c1-13-11-32(7-8-33(13)18(35)12-34-15(3)29-14(2)31-34)20-19(30-21(37-20)23(24,25)26)16-9-27-22(28-10-16)36-17-5-4-6-17/h9-10,13,17H,4-8,11-12H2,1-3H3/t13-/m1/s1
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InChIKey |
UYHRPCZNDBJPKM-CYBMUJFWSA-N
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Physicochemical Property |
"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). Show/Hide
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PubChem ID |
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 |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03433, C-X-C chemokine receptor type 3
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2