General Information of the Compound
| Compound ID |
CP0522732
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| Compound Name |
2-(furan-2-yl)-N7-(4-methoxybenzyl)-N7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
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| Structure |
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| Formula |
C18H18N6O2
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| Molecular Weight |
350.382
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| Canonical SMILES |
COc1ccc(CN(C)c2cc3nc(nn3c(N)n2)-c2ccco2)cc1
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| InChI |
InChI=1S/C18H18N6O2/c1-23(11-12-5-7-13(25-2)8-6-12)15-10-16-20-17(14-4-3-9-26-14)22-24(16)18(19)21-15/h3-10H,11H2,1-2H3,(H2,19,21)
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| InChIKey |
YXQPLYXKTAAKSE-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