General Information of the Compound
| Compound ID |
CP0845041
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| Compound Name |
(R)-1,1-Dimethyl-2-(5-methyl-furan-2-yl)-pyrrolidinium
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| Structure |
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| Formula |
C11H18INO
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| Molecular Weight |
307.175
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| Canonical SMILES |
Cc1ccc([C@H]2CCC[N+]2(C)C)o1.[I-]
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| InChI |
InChI=1S/C11H18NO.HI/c1-9-6-7-11(13-9)10-5-4-8-12(10,2)3;/h6-7,10H,4-5,8H2,1-3H3;1H/q+1;/p-1/t10-;/m1./s1
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| InChIKey |
KYIQLEVPUSNDHE-HNCPQSOCSA-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