General Information of the Compound
| Compound ID |
CP0896423
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| Compound Name |
(3R)-1-Benzyl-3-{[hydroxy(di-2-thienyl)acetyl]oxy}-1-azoniabicyclo[2.2.2]octane bromide
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| Structure |
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| Formula |
C24H26BrNO3S2
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| Molecular Weight |
520.514
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| Canonical SMILES |
O=C(O[C@H]1C[N+]2(Cc3ccccc3)CCC1CC2)C(O)(c1cccs1)c1cccs1.[Br-]
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| InChI |
InChI=1S/C24H26NO3S2.BrH/c26-23(24(27,21-8-4-14-29-21)22-9-5-15-30-22)28-20-17-25(12-10-19(20)11-13-25)16-18-6-2-1-3-7-18;/h1-9,14-15,19-20,27H,10-13,16-17H2;1H/q+1;/p-1/t19?,20-,25?;/m0./s1
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| InChIKey |
ZPZZUKPXBVIULS-VQRHYKMASA-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