General Information of the Compound
Compound ID |
CP0577506
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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 |
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Formula |
C21H21F6N7OS
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Molecular Weight |
533.502
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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
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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