General Information of the Compound
Compound ID
CP0453180
Compound Name
1-methyl-3-(S)-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-1-benzyl pyrrolidinium
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Structure
Formula
C27H30N3O+
Molecular Weight
412.557
Canonical SMILES
C[N+]1(Cc2ccccc2)CC[C@@H](C1)N1CC(NC1=O)(c1ccccc1)c1ccccc1
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InChI
InChI=1S/C27H29N3O/c1-30(19-22-11-5-2-6-12-22)18-17-25(20-30)29-21-27(28-26(29)31,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25H,17-21H2,1H3/p+1/t25-,30?/m0/s1
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InChIKey
KVBKUXNXDGXGGR-SUHMBNCMSA-O
Physicochemical Property
logP
4.3745
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
32.34
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Complexity
31

"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).

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PubChem ID
CID: 16125327
ChEMBL ID
CHEMBL222975
Map of Molecular Bioactivity Related to the Compound
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 3158 nM
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