General Information of the Compound
| Compound ID |
CP0514744
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| Compound Name |
2-[5-(cyclopropylmethyl)-3-[4-fluoro-3-[2-(5-methyl-1,3-thiazol-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 |
C30H23F2N5O4S3
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| Molecular Weight |
651.742
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| Canonical SMILES |
Cc1cnc(s1)C#Cc1cc(ccc1F)-c1nn(c(CC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O
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| InChI |
InChI=1S/C30H23F2N5O4S3/c1-16-14-34-27(43-16)9-6-19-13-20(5-7-22(19)31)28-21(10-18-4-8-26(23(32)11-18)44(33,40)41)25(12-17-2-3-17)37(36-28)30-35-24(15-42-30)29(38)39/h4-5,7-8,11,13-15,17H,2-3,10,12H2,1H3,(H,38,39)(H2,33,40,41)
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| InChIKey |
UWDLTUKJWDWCGM-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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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: PT02629, L-lactate dehydrogenase A chain