General Information of the Compound
| Compound ID |
CP0455490
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| Compound Name |
5-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyridin-3-ol
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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 |
Oc1cncc(Cc2cc(no2)-c2ccccc2)c1
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| InChI |
InChI=1S/C15H12N2O2/c18-13-6-11(9-16-10-13)7-14-8-15(17-19-14)12-4-2-1-3-5-12/h1-6,8-10,18H,7H2
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| InChIKey |
WYKMECRDXOAJOH-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