General Information of the Compound
| Compound ID |
CP0439319
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| Compound Name |
1-(6-methyl-2-thiophen-2-yl-[1,3]oxazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-phenylcarbamate
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| Structure |
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| Formula |
C18H16N4O3S
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| Molecular Weight |
368.418
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| Canonical SMILES |
CC(OC(=O)Nc1ccccc1)c1oc2nc(nn2c1C)-c1cccs1
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| InChI |
InChI=1S/C18H16N4O3S/c1-11-15(12(2)24-18(23)19-13-7-4-3-5-8-13)25-17-20-16(21-22(11)17)14-9-6-10-26-14/h3-10,12H,1-2H3,(H,19,23)
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| InChIKey |
OXIMUVHHPPICNK-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