General Information of the Compound
| Compound ID |
CP0440614
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| Compound Name |
(1-methylpiperidin-3-yl) N-[2-(4-fluorophenyl)ethyl]-N-phenylcarbamate
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| Structure |
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| Formula |
C21H25FN2O2
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| Molecular Weight |
356.441
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| Canonical SMILES |
CN1CCCC(C1)OC(=O)N(CCc1ccc(F)cc1)c1ccccc1
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| InChI |
InChI=1S/C21H25FN2O2/c1-23-14-5-8-20(16-23)26-21(25)24(19-6-3-2-4-7-19)15-13-17-9-11-18(22)12-10-17/h2-4,6-7,9-12,20H,5,8,13-16H2,1H3
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| InChIKey |
KHLGLAZJVORACT-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01516, Muscarinic acetylcholine receptor M5