General Information of the Compound
| Compound ID |
CP0579042
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| Compound Name |
N-(3-hydroxyphenyl)-2-(1-oxoisoquinolin-2-yl)acetamide
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| Structure |
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| Formula |
C17H14N2O3
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| Molecular Weight |
294.31
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| Canonical SMILES |
Oc1cccc(NC(=O)Cn2ccc3ccccc3c2=O)c1
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| InChI |
InChI=1S/C17H14N2O3/c20-14-6-3-5-13(10-14)18-16(21)11-19-9-8-12-4-1-2-7-15(12)17(19)22/h1-10,20H,11H2,(H,18,21)
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| InChIKey |
OQZSOVXBQHUJBD-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