General Information of the Compound
| Compound ID |
CP0375782
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| Compound Name |
2-(2-(4-chlorobenzyl)-4-(4-phenoxyphenyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C24H18ClNO3S
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| Molecular Weight |
435.932
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| Canonical SMILES |
OC(=O)Cc1sc(Cc2ccc(Cl)cc2)nc1-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C24H18ClNO3S/c25-18-10-6-16(7-11-18)14-22-26-24(21(30-22)15-23(27)28)17-8-12-20(13-9-17)29-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,27,28)
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| InChIKey |
FOBMKWHQGXMCSP-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