General Information of the Compound
Compound ID
CP0371786
Compound Name
(+/-)-2-(1-(2-(2-methylpyrrolidin-1-yl)ethyl)-3-(2-(piperidin-1-yl)ethyl)imidazolidin-2-ylidene)malononitrile
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Structure
Formula
C20H32N6
Molecular Weight
356.518
Canonical SMILES
CC1CCCN1CCN1CCN(CCN2CCCCC2)C1=C(C#N)C#N
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InChI
InChI=1S/C20H32N6/c1-18-6-5-9-24(18)12-13-26-15-14-25(20(26)19(16-21)17-22)11-10-23-7-3-2-4-8-23/h18H,2-15H2,1H3
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InChIKey
BQWBRQKHFWLAJX-UHFFFAOYSA-N
Physicochemical Property
logP
1.83296
Rotatable Bonds
6
Heavy Atom Count
26
Polar Areas
60.54
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
26

"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: 44447985
ChEMBL ID
CHEMBL257606
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: PT01194, Histamine H3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000053 COS-7 Chlorocebus aethiops (Green monkey)  1
1
Ki = 0.38 nM
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