General Information of the Compound
Compound ID |
CP0128025
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Compound Name |
4-(2-(4-amino-1,2,5-oxadiazol-3-yl)-6-((dimethylamino)methyl)-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 |
C18H23N7O2
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Molecular Weight |
369.429
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Canonical SMILES |
CCn1c(nc2c(nc(CN(C)C)cc12)C#CC(C)(C)O)-c1nonc1N
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InChI |
InChI=1S/C18H23N7O2/c1-6-25-13-9-11(10-24(4)5)20-12(7-8-18(2,3)26)14(13)21-17(25)15-16(19)23-27-22-15/h9,26H,6,10H2,1-5H3,(H2,19,23)
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InChIKey |
GFWBYAUCYFKBRF-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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