General Information of the Compound
| Compound ID |
CP0072054
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| Compound Name |
2-[[2-(1-benzylpiperidin-4-yl)ethyl-prop-2-ynylamino]methyl]quinolin-8-ol
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| Structure |
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| Formula |
C27H31N3O
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| Molecular Weight |
413.565
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| Canonical SMILES |
Oc1cccc2ccc(CN(CCC3CCN(Cc4ccccc4)CC3)CC#C)nc12
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| InChI |
InChI=1S/C27H31N3O/c1-2-16-29(21-25-12-11-24-9-6-10-26(31)27(24)28-25)17-13-22-14-18-30(19-15-22)20-23-7-4-3-5-8-23/h1,3-12,22,31H,13-21H2
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| InChIKey |
ZAOLYIRFSLIUAV-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: PT00820, Acetylcholinesterase
Protein ID: PT00826, Cholinesterase