General Information of the Compound
| Compound ID |
CP0535139
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| Compound Name |
piperidin-4-ylmethyl N-[4-fluoro-2-(3,4,5-trifluorophenyl)phenyl]carbamate
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| Structure |
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| Formula |
C19H18F4N2O2
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| Molecular Weight |
382.357
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| Canonical SMILES |
Fc1ccc(NC(=O)OCC2CCNCC2)c(c1)-c1cc(F)c(F)c(F)c1
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| InChI |
InChI=1S/C19H18F4N2O2/c20-13-1-2-17(25-19(26)27-10-11-3-5-24-6-4-11)14(9-13)12-7-15(21)18(23)16(22)8-12/h1-2,7-9,11,24H,3-6,10H2,(H,25,26)
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| InChIKey |
PXFVYJJBXFKROG-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: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3