General Information of the Compound
| Compound ID |
CP0566696
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| Compound Name |
1-([1,3]oxazolo[5,4-b]pyridin-2-yl)-6-phenylhexan-1-one
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| Structure |
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| Formula |
C18H18N2O2
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| Molecular Weight |
294.354
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| Canonical SMILES |
O=C(CCCCCc1ccccc1)c1nc2cccnc2o1
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| InChI |
InChI=1S/C18H18N2O2/c21-16(18-20-15-11-7-13-19-17(15)22-18)12-6-2-5-10-14-8-3-1-4-9-14/h1,3-4,7-9,11,13H,2,5-6,10,12H2
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| InChIKey |
AHASUENEBIPXPP-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