General Information of the Compound
| Compound ID |
CP0476804
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| Compound Name |
N-[4-(4-hydroxyphenoxy)phenyl]pyridine-3-carboxamide
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| Structure |
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| Formula |
C18H14N2O3
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| Molecular Weight |
306.321
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| Canonical SMILES |
Oc1ccc(Oc2ccc(NC(=O)c3cccnc3)cc2)cc1
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| InChI |
InChI=1S/C18H14N2O3/c21-15-5-9-17(10-6-15)23-16-7-3-14(4-8-16)20-18(22)13-2-1-11-19-12-13/h1-12,21H,(H,20,22)
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| InChIKey |
NWKDLQDNGPGYBW-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