General Information of the Compound
| Compound ID |
CP0846146
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| Compound Name |
(R)-3-(benzyl(phenyl)carbamoyloxy)-1-(2-phenoxyethyl)-1-azoniabicyclo[2.2.2]octane bromide
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| Structure |
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| Formula |
C29H33BrN2O3
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| Molecular Weight |
537.498
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| Canonical SMILES |
O=C(O[C@H]1C[N+]2(CCOc3ccccc3)CCC1CC2)N(Cc1ccccc1)c1ccccc1.[Br-]
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| InChI |
InChI=1S/C29H33N2O3.BrH/c32-29(30(26-12-6-2-7-13-26)22-24-10-4-1-5-11-24)34-28-23-31(18-16-25(28)17-19-31)20-21-33-27-14-8-3-9-15-27;/h1-15,25,28H,16-23H2;1H/q+1;/p-1/t25?,28-,31?;/m0./s1
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| InChIKey |
GDLWJBJOVTYAJR-GSEXTUOBSA-M
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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