General Information of the Compound
| Compound ID |
CP0546196
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| Compound Name |
(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanol
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| Structure |
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| Formula |
C14H16N2O2S
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| Molecular Weight |
276.361
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| Canonical SMILES |
OCc1sc(nc1-c1ccccc1)N1CCOCC1
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| InChI |
InChI=1S/C14H16N2O2S/c17-10-12-13(11-4-2-1-3-5-11)15-14(19-12)16-6-8-18-9-7-16/h1-5,17H,6-10H2
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| InChIKey |
VGEHBNSWOWVQIF-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