General Information of the Compound
| Compound ID |
CP0400673
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| Compound Name |
[5-[3-(1-benzylpiperidin-4-yl)propoxy]-1H-indol-2-yl]methanol
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| Structure |
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| Formula |
C24H30N2O2
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| Molecular Weight |
378.516
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| Canonical SMILES |
OCc1cc2cc(OCCCC3CCN(Cc4ccccc4)CC3)ccc2[nH]1
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| InChI |
InChI=1S/C24H30N2O2/c27-18-22-15-21-16-23(8-9-24(21)25-22)28-14-4-7-19-10-12-26(13-11-19)17-20-5-2-1-3-6-20/h1-3,5-6,8-9,15-16,19,25,27H,4,7,10-14,17-18H2
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| InChIKey |
JTXXBIULLCCIBN-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