General Information of the Compound
| Compound ID |
CP0394744
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| Compound Name |
2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C17H19N5O3
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| Molecular Weight |
341.371
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| Canonical SMILES |
COc1ccc(CCNc2cc(nc(OC)n2)-c2nnc(C)o2)cc1
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| InChI |
InChI=1S/C17H19N5O3/c1-11-21-22-16(25-11)14-10-15(20-17(19-14)24-3)18-9-8-12-4-6-13(23-2)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,18,19,20)
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| InChIKey |
ZCEDHPVVZXRWOW-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