General Information of the Compound
| Compound ID |
CP0434292
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| Compound Name |
2-(furan-2-yl)-7-(4-methoxyphenethoxy)-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
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| Structure |
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| Formula |
C18H17N5O3
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| Molecular Weight |
351.366
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| Canonical SMILES |
COc1ccc(CCOc2cc3nc(nn3c(N)n2)-c2ccco2)cc1
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| InChI |
InChI=1S/C18H17N5O3/c1-24-13-6-4-12(5-7-13)8-10-26-16-11-15-20-17(14-3-2-9-25-14)22-23(15)18(19)21-16/h2-7,9,11H,8,10H2,1H3,(H2,19,21)
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| InChIKey |
XDSYJFDIMNNMSV-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