General Information of the Compound
| Compound ID |
CP0065399
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| Compound Name |
2-[[3-(1-benzylpiperidin-4-yl)propyl-prop-2-ynylamino]methyl]quinolin-8-ol
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| Structure |
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| Formula |
C28H33N3O
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| Molecular Weight |
427.592
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| Canonical SMILES |
Oc1cccc2ccc(CN(CCCC3CCN(Cc4ccccc4)CC3)CC#C)nc12
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| InChI |
InChI=1S/C28H33N3O/c1-2-17-30(22-26-14-13-25-11-6-12-27(32)28(25)29-26)18-7-10-23-15-19-31(20-16-23)21-24-8-4-3-5-9-24/h1,3-6,8-9,11-14,23,32H,7,10,15-22H2
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| InChIKey |
KBSUDEJPIPDJQN-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