General Information of the Compound
| Compound ID |
CP0464004
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| Compound Name |
2-(2-(bis(4-fluorophenyl)methyl)-4-phenylthiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C24H17F2NO2S
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| Molecular Weight |
421.468
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| Canonical SMILES |
OC(=O)Cc1sc(nc1-c1ccccc1)C(c1ccc(F)cc1)c1ccc(F)cc1
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| InChI |
InChI=1S/C24H17F2NO2S/c25-18-10-6-15(7-11-18)22(16-8-12-19(26)13-9-16)24-27-23(17-4-2-1-3-5-17)20(30-24)14-21(28)29/h1-13,22H,14H2,(H,28,29)
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| InChIKey |
KFGXBMYIMCXPKF-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