General Information of the Compound
| Compound ID |
CP0122254
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| Compound Name |
N-benzyl-2-(6-benzylpyrazin-2-yl)-4-methyl-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C23H20N4OS
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| Molecular Weight |
400.507
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| Canonical SMILES |
Cc1nc(sc1C(=O)NCc1ccccc1)-c1cncc(Cc2ccccc2)n1
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| InChI |
InChI=1S/C23H20N4OS/c1-16-21(22(28)25-13-18-10-6-3-7-11-18)29-23(26-16)20-15-24-14-19(27-20)12-17-8-4-2-5-9-17/h2-11,14-15H,12-13H2,1H3,(H,25,28)
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| InChIKey |
SNSYNTMEUZSUJK-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