General Information of the Compound
| Compound ID |
CP0466753
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| Compound Name |
1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethyl N-pyridin-3-ylcarbamate
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| Structure |
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| Formula |
C13H13N5O2S
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| Molecular Weight |
303.347
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| Canonical SMILES |
CC(OC(=O)Nc1cccnc1)c1sc2ncnn2c1C
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| InChI |
InChI=1S/C13H13N5O2S/c1-8-11(21-12-15-7-16-18(8)12)9(2)20-13(19)17-10-4-3-5-14-6-10/h3-7,9H,1-2H3,(H,17,19)
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| InChIKey |
ZWCFEPUPFPLOML-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