General Information of the Compound
Compound ID |
CP0364209
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Compound Name |
2-[5-(2-cyclopropylethyl)-3-[4-fluoro-3-[2-(5-methylthiophen-2-yl)ethynyl]phenyl]-4-[(3-fluoro-4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
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Structure |
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Formula |
C32H26F2N4O4S3
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Molecular Weight |
664.781
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Canonical SMILES |
Cc1ccc(s1)C#Cc1cc(ccc1F)-c1nn(c(CCC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O
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InChI |
InChI=1S/C32H26F2N4O4S3/c1-18-2-9-23(44-18)10-7-21-16-22(8-11-25(21)33)30-24(14-20-6-13-29(26(34)15-20)45(35,41)42)28(12-5-19-3-4-19)38(37-30)32-36-27(17-43-32)31(39)40/h2,6,8-9,11,13,15-17,19H,3-5,12,14H2,1H3,(H,39,40)(H2,35,41,42)
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InChIKey |
TUBDVUGKZZYCEK-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: PT02629, L-lactate dehydrogenase A chain