General Information of the Compound
| Compound ID |
CP0545092
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| Compound Name |
3-(hydroxymethyl)-5-(quinolin-2-ylmethoxy)phenol
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| Structure |
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| Formula |
C17H15NO3
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| Molecular Weight |
281.311
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| Canonical SMILES |
OCc1cc(O)cc(OCc2ccc3ccccc3n2)c1
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| InChI |
InChI=1S/C17H15NO3/c19-10-12-7-15(20)9-16(8-12)21-11-14-6-5-13-3-1-2-4-17(13)18-14/h1-9,19-20H,10-11H2
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| InChIKey |
JHSLXVCOWXYOCJ-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