General Information of the Compound
| Compound ID |
CP0855359
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| Compound Name |
(R)-3-methoxy-3-(3-methoxy-3,3-diphenylprop-1-ynyl)quinuclidine
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| Structure |
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| Formula |
C24H27NO2
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| Molecular Weight |
361.485
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| Canonical SMILES |
COC(C#C[C@@]1(OC)CN2CCC1CC2)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C24H27NO2/c1-26-23(19-25-17-13-20(23)14-18-25)15-16-24(27-2,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,20H,13-14,17-19H2,1-2H3/t23-/m1/s1
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| InChIKey |
DIYINODUENLYSI-HSZRJFAPSA-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