General Information of the Compound
| Compound ID |
CP0194822
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| Compound Name |
4-(2-(4-amino-1,2,5-oxadiazol-3-yl)-6-(aminomethyl)-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl)-2-methylbut-3-yn-2-ol
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| Structure |
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| Formula |
C16H19N7O2
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| Molecular Weight |
341.375
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| Canonical SMILES |
CCn1c(nc2c(nc(CN)cc12)C#CC(C)(C)O)-c1nonc1N
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| InChI |
InChI=1S/C16H19N7O2/c1-4-23-11-7-9(8-17)19-10(5-6-16(2,3)24)12(11)20-15(23)13-14(18)22-25-21-13/h7,24H,4,8,17H2,1-3H3,(H2,18,22)
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| InChIKey |
SAJJWJQNKYDEPD-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