General Information of the Compound
| Compound ID |
CP0488943
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| Compound Name |
2-(2-(4-methoxyphenylamino)-4-phenylthiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C18H16N2O3S
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| Molecular Weight |
340.404
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| Canonical SMILES |
COc1ccc(Nc2nc(c(CC(O)=O)s2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C18H16N2O3S/c1-23-14-9-7-13(8-10-14)19-18-20-17(12-5-3-2-4-6-12)15(24-18)11-16(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)
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| InChIKey |
IRMIRJNDEISCCL-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