General Information of the Compound
| Compound ID |
CP0858486
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| Compound Name |
2-(5-(cyclohexyl(phenyl)methyl)furan-2-yl)-1,1-dimethylpyrrolidinium iodide
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| Structure |
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| Formula |
C23H32INO
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| Molecular Weight |
465.419
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| Canonical SMILES |
C[N+]1(C)CCCC1c1ccc(C(c2ccccc2)C2CCCCC2)o1.[I-]
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| InChI |
InChI=1S/C23H32NO.HI/c1-24(2)17-9-14-20(24)21-15-16-22(25-21)23(18-10-5-3-6-11-18)19-12-7-4-8-13-19;/h3,5-6,10-11,15-16,19-20,23H,4,7-9,12-14,17H2,1-2H3;1H/q+1;/p-1
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| InChIKey |
FZOPTRUFUOFHSM-UHFFFAOYSA-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
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5