General Information of the Compound
| Compound ID |
CP0497048
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| Compound Name |
2-(2-(2-methoxyphenylamino)-4-(4-phenoxyphenyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C24H20N2O4S
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| Molecular Weight |
432.501
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| Canonical SMILES |
COc1ccccc1Nc1nc(c(CC(O)=O)s1)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C24H20N2O4S/c1-29-20-10-6-5-9-19(20)25-24-26-23(21(31-24)15-22(27)28)16-11-13-18(14-12-16)30-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,25,26)(H,27,28)
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| InChIKey |
PMKZKUMJZOODBM-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