General Information of the Compound
| Compound ID |
CP0398857
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| Compound Name |
4-[4-(4,5-dimethylimidazol-1-yl)-1,3-thiazol-2-yl]morpholine
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| Structure |
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| Formula |
C12H16N4OS
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| Molecular Weight |
264.354
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| Canonical SMILES |
Cc1ncn(c1C)-c1csc(n1)N1CCOCC1
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| InChI |
InChI=1S/C12H16N4OS/c1-9-10(2)16(8-13-9)11-7-18-12(14-11)15-3-5-17-6-4-15/h7-8H,3-6H2,1-2H3
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| InChIKey |
NFHAJFWSOXXZES-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