General Information of the Compound
Compound ID |
CP0400697
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Compound Name |
2-[4-chloro-6-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]pyrimidin-2-yl]sulfanylhexanoic acid
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Structure |
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Formula |
C19H18Cl2N4O2S2
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Molecular Weight |
469.419
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Canonical SMILES |
CCCCC(Sc1nc(Cl)cc(Nc2nc(cs2)-c2ccc(Cl)cc2)n1)C(O)=O
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InChI |
InChI=1S/C19H18Cl2N4O2S2/c1-2-3-4-14(17(26)27)29-19-23-15(21)9-16(25-19)24-18-22-13(10-28-18)11-5-7-12(20)8-6-11/h5-10,14H,2-4H2,1H3,(H,26,27)(H,22,23,24,25)
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InChIKey |
HPJALSYEFMQTCL-UHFFFAOYSA-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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ChEMBL 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: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma
Protein ID: PT01242, Polyunsaturated fatty acid 5-lipoxygenase
Protein ID: PT02025, Prostaglandin E synthase