General Information of the Compound
| Compound ID |
CP0484481
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| Compound Name |
2-methoxy-4-[2-[4-[2-(4-methyl-1-oxo-3H-2-benzofuran-5-yl)propyl]piperazin-1-yl]ethyl]benzonitrile
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| Structure |
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| Formula |
C26H31N3O3
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| Molecular Weight |
433.552
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| Canonical SMILES |
COc1cc(CCN2CCN(CC(C)c3ccc4C(=O)OCc4c3C)CC2)ccc1C#N
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| InChI |
InChI=1S/C26H31N3O3/c1-18(22-6-7-23-24(19(22)2)17-32-26(23)30)16-29-12-10-28(11-13-29)9-8-20-4-5-21(15-27)25(14-20)31-3/h4-7,14,18H,8-13,16-17H2,1-3H3
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| InChIKey |
FPDPXFUWNGLVNF-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: PT03667, ATP-sensitive inward rectifier potassium channel 1
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2