General Information of the Compound
| Compound ID |
CP0446723
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| Compound Name |
1-(3-benzyl-5-phenyl-1,2,4-triazol-1-yl)ethanone
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| Structure |
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| Formula |
C17H15N3O
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| Molecular Weight |
277.327
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| Canonical SMILES |
CC(=O)n1nc(Cc2ccccc2)nc1-c1ccccc1
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| InChI |
InChI=1S/C17H15N3O/c1-13(21)20-17(15-10-6-3-7-11-15)18-16(19-20)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3
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| InChIKey |
ZMGSKGBHMNWGPB-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
Protein ID: PT01555, Oxysterols receptor LXR-alpha
Protein ID: PT01887, Oxysterols receptor LXR-beta