General Information of the Compound
| Compound ID |
CP0458945
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| Compound Name |
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-3-phenylpropan-1-one
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| Structure |
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| Formula |
C15H12N2O2
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| Molecular Weight |
252.273
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| Canonical SMILES |
O=C(CCc1ccccc1)c1nc2ncccc2o1
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| InChI |
InChI=1S/C15H12N2O2/c18-12(9-8-11-5-2-1-3-6-11)15-17-14-13(19-15)7-4-10-16-14/h1-7,10H,8-9H2
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| InChIKey |
XDBKQFFOXNPSBK-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