General Information of the Compound
| Compound ID |
CP0401967
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| Compound Name |
2-(4-(4-chlorophenyl)-2-(1,2-diphenylethyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C25H20ClNO2S
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| Molecular Weight |
433.96
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| Canonical SMILES |
OC(=O)Cc1sc(nc1-c1ccc(Cl)cc1)C(Cc1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C25H20ClNO2S/c26-20-13-11-19(12-14-20)24-22(16-23(28)29)30-25(27-24)21(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-14,21H,15-16H2,(H,28,29)
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| InChIKey |
SGEBFVPESSRQLS-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