General Information of the Compound
| Compound ID |
CP0385837
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| Compound Name |
4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-N-(3-methylsulfanylphenyl)-1,3-thiazol-2-amine
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| Structure |
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| Formula |
C20H17N3S3
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| Molecular Weight |
395.578
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| Canonical SMILES |
CSc1cccc(Nc2nc(cs2)-c2sc(nc2C)-c2ccccc2)c1
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| InChI |
InChI=1S/C20H17N3S3/c1-13-18(26-19(21-13)14-7-4-3-5-8-14)17-12-25-20(23-17)22-15-9-6-10-16(11-15)24-2/h3-12H,1-2H3,(H,22,23)
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| InChIKey |
NALQHOZEWAYNMG-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