General Information of the Compound
| Compound ID |
CP0485993
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| Compound Name |
2-(4-(4-fluorophenyl)-2-(phenylamino)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C17H13FN2O2S
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| Molecular Weight |
328.368
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| Canonical SMILES |
OC(=O)Cc1sc(Nc2ccccc2)nc1-c1ccc(F)cc1
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| InChI |
InChI=1S/C17H13FN2O2S/c18-12-8-6-11(7-9-12)16-14(10-15(21)22)23-17(20-16)19-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,20)(H,21,22)
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| InChIKey |
WUAJCHANDCTZJN-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