General Information of the Compound
| Compound ID |
CP0485994
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| Compound Name |
2-(4-(4-ethylphenyl)-2-phenylthiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C19H17NO2S
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| Molecular Weight |
323.417
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| Canonical SMILES |
CCc1ccc(cc1)-c1nc(sc1CC(O)=O)-c1ccccc1
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| InChI |
InChI=1S/C19H17NO2S/c1-2-13-8-10-14(11-9-13)18-16(12-17(21)22)23-19(20-18)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,21,22)
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| InChIKey |
ZYVTUBKPLZRXQT-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