General Information of the Compound
| Compound ID |
CP0572643
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| Compound Name |
2-imidazo[4,5-b]pyridin-3-yl-1-[(2R)-4-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylpiperazin-1-yl]ethanone
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| Structure |
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| Formula |
C24H23F3N6O2S
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| Molecular Weight |
516.549
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| Canonical SMILES |
COc1ccc(cc1)-c1nc(sc1N1CCN([C@H](C)C1)C(=O)Cn1cnc2cccnc12)C(F)(F)F
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| InChI |
InChI=1S/C24H23F3N6O2S/c1-15-12-31(10-11-33(15)19(34)13-32-14-29-18-4-3-9-28-21(18)32)22-20(30-23(36-22)24(25,26)27)16-5-7-17(35-2)8-6-16/h3-9,14-15H,10-13H2,1-2H3/t15-/m1/s1
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| InChIKey |
XIFXGXPXGJFERZ-OAHLLOKOSA-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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Map of Molecular Bioactivity Related to the Compound
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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