General Information of the Compound
Compound ID
CP0397250
Compound Name
4-(5-benzylimidazo[1,2-b]isoindol-5-yl)benzonitrile
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Structure
Formula
C24H17N3
Molecular Weight
347.421
Canonical SMILES
N#Cc1ccc(cc1)C1(Cc2ccccc2)c2ccccc2-c2nccn12
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InChI
InChI=1S/C24H17N3/c25-17-19-10-12-20(13-11-19)24(16-18-6-2-1-3-7-18)22-9-5-4-8-21(22)23-26-14-15-27(23)24/h1-15H,16H2
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InChIKey
JMXXPDWGBUIXLP-UHFFFAOYSA-N
Physicochemical Property
logP
4.76978
Rotatable Bonds
3
Heavy Atom Count
27
Polar Areas
41.61
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
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: 46189900
SID: 96043432
ChEMBL ID
CHEMBL1801321
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: PT05857, Neuropeptide S receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 387 nM
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