General Information of the Compound
| Compound ID |
CP0416479
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| Compound Name |
4-amino-N-[1-(5-cyanopyridin-2-yl)azetidin-3-yl]-3-methylbenzotriazole-5-carboxamide
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| Structure |
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| Formula |
C17H16N8O
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| Molecular Weight |
348.37
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| Canonical SMILES |
Cn1nnc2ccc(C(=O)NC3CN(C3)c3ccc(cn3)C#N)c(N)c12
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| InChI |
InChI=1S/C17H16N8O/c1-24-16-13(22-23-24)4-3-12(15(16)19)17(26)21-11-8-25(9-11)14-5-2-10(6-18)7-20-14/h2-5,7,11H,8-9,19H2,1H3,(H,21,26)
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| InChIKey |
ZNUPWNWASNWTAY-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