General Information of the Compound
| Compound ID |
CP0425075
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| Compound Name |
1,1-dimethyl-4-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-piperidinium
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| Structure |
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| Formula |
C22H28N3O+
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| Molecular Weight |
350.486
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| Canonical SMILES |
C[N+]1(C)CCC(CC1)N1CC(NC1=O)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C22H27N3O/c1-25(2)15-13-20(14-16-25)24-17-22(23-21(24)26,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20H,13-17H2,1-2H3/p+1
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| InChIKey |
ZFBFLFSZJZOBBU-UHFFFAOYSA-O
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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