General Information of the Compound
| Compound ID |
CP0351990
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| Compound Name |
N-benzyl-4-methyl-2-[2-oxo-4-(1,3-thiazol-4-ylmethoxy)pyridin-1-yl]-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C21H18N4O3S2
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| Molecular Weight |
438.534
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| Canonical SMILES |
Cc1nc(sc1C(=O)NCc1ccccc1)-n1ccc(OCc2cscn2)cc1=O
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| InChI |
InChI=1S/C21H18N4O3S2/c1-14-19(20(27)22-10-15-5-3-2-4-6-15)30-21(24-14)25-8-7-17(9-18(25)26)28-11-16-12-29-13-23-16/h2-9,12-13H,10-11H2,1H3,(H,22,27)
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| InChIKey |
FYZZFGYHRGTQFW-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