General Information of the Compound
| Compound ID |
CP0504266
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| Compound Name |
1-(3,4-dimethoxyphenyl)-2-(1-(2-methoxyphenyl)-1H-tetrazol-5-ylthio)ethanone
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| Structure |
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| Formula |
C19H19N3O4S
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| Molecular Weight |
385.445
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| Canonical SMILES |
COc1ccc(cc1OC)C(=O)CSc1cnnn1-c1ccccc1OC
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| InChI |
InChI=1S/C19H19N3O4S/c1-24-16-7-5-4-6-14(16)22-19(11-20-21-22)27-12-15(23)13-8-9-17(25-2)18(10-13)26-3/h4-11H,12H2,1-3H3
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| InChIKey |
YFHPGSAJPLVPGM-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