General Information of the Compound
| Compound ID |
CP0407935
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| Compound Name |
5-phenyl-[1,2,4]triazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C12H9N3
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| Molecular Weight |
195.225
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| Canonical SMILES |
c1nc2cccc(-c3ccccc3)n2n1
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| InChI |
InChI=1S/C12H9N3/c1-2-5-10(6-3-1)11-7-4-8-12-13-9-14-15(11)12/h1-9H
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| InChIKey |
WHTWBGXMEWFUBM-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