General Information of the Compound
| Compound ID |
CP0939855
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| Compound Name |
3-(3,3-diphenylbut-1-ynyl)-3-methoxyquinuclidine
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| Structure |
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| Formula |
C24H27NO
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| Molecular Weight |
345.486
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| Canonical SMILES |
COC1(C#CC(C)(c2ccccc2)c2ccccc2)CN2CCC1CC2
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| InChI |
InChI=1S/C24H27NO/c1-23(20-9-5-3-6-10-20,21-11-7-4-8-12-21)15-16-24(26-2)19-25-17-13-22(24)14-18-25/h3-12,22H,13-14,17-19H2,1-2H3
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| InChIKey |
QUEZQOMBHXIFLS-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: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3