General Information of the Compound
| Compound ID |
CP0503401
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| Compound Name |
4-(4-methoxyphenyl)-2-(2-propylpyridin-4-yl)-1,3-thiazole
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| Structure |
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| Formula |
C18H18N2OS
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| Molecular Weight |
310.422
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| Canonical SMILES |
CCCc1cc(ccn1)-c1nc(cs1)-c1ccc(OC)cc1
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| InChI |
InChI=1S/C18H18N2OS/c1-3-4-15-11-14(9-10-19-15)18-20-17(12-22-18)13-5-7-16(21-2)8-6-13/h5-12H,3-4H2,1-2H3
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| InChIKey |
UVUVXLDIFQWHBY-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