General Information of the Compound
Compound ID
CP0938837
Compound Name
cis-5-(4-(2-chlorophenyl)-1-methyl-1H-imidazol-2-yl)-1-methyl-3-(piperidin-1-ylmethyl)pyrrolidin-2-one
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Structure
Formula
C21H27ClN4O
Molecular Weight
386.927
Canonical SMILES
CN1C(=O)[C@@H](CN2CCCCC2)C[C@H]1c1nc(-c2ccccc2Cl)cn1C
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InChI
InChI=1S/C21H27ClN4O/c1-24-14-18(16-8-4-5-9-17(16)22)23-20(24)19-12-15(21(27)25(19)2)13-26-10-6-3-7-11-26/h4-5,8-9,14-15,19H,3,6-7,10-13H2,1-2H3/t15-,19+/m1/s1
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InChIKey
LJRKONJQQURGCG-BEFAXECRSA-N
Physicochemical Property
logP
3.7458
Rotatable Bonds
4
Heavy Atom Count
27
Polar Areas
41.37
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
27

"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: 44564588
ChEMBL ID
CHEMBL459903
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: PT01846, Neuronal acetylcholine receptor subunit alpha-7
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000033 GH3 Rattus norvegicus (Rat)  1
1
EC50 = 630.96 nM
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