General Information of the Compound
| Compound ID |
CP0372012
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| Compound Name |
2-(4-(4-chlorophenyl)-2-(naphthalen-1-ylamino)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C21H15ClN2O2S
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| Molecular Weight |
394.883
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| Canonical SMILES |
OC(=O)Cc1sc(Nc2cccc3ccccc23)nc1-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H15ClN2O2S/c22-15-10-8-14(9-11-15)20-18(12-19(25)26)27-21(24-20)23-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,23,24)(H,25,26)
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| InChIKey |
QRTAKFRKYVELKR-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
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT01171, Prostaglandin D2 receptor 2