General Information of the Compound
| Compound ID |
CP0569914
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| Compound Name |
4-[2-oxo-1-(2-piperidin-1-ylethyl)quinolin-6-yl]oxybenzonitrile
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| Structure |
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| Formula |
C23H23N3O2
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| Molecular Weight |
373.456
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| Canonical SMILES |
O=c1ccc2cc(Oc3ccc(cc3)C#N)ccc2n1CCN1CCCCC1
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| InChI |
InChI=1S/C23H23N3O2/c24-17-18-4-7-20(8-5-18)28-21-9-10-22-19(16-21)6-11-23(27)26(22)15-14-25-12-2-1-3-13-25/h4-11,16H,1-3,12-15H2
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| InChIKey |
KEFLKWVDEZWQCI-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
Protein ID: PT03022, Sodium channel protein type 2 subunit alpha
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT05769, Sodium channel protein type 7 subunit alpha