General Information of the Compound
Compound ID
CP0501174
Compound Name
5-benzyl-5-(3-bromophenyl)imidazo[2,1-a]isoindole
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Structure
Formula
C23H17BrN2
Molecular Weight
401.307
Canonical SMILES
Brc1cccc(c1)C1(Cc2ccccc2)c2ccccc2-c2nccn12
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InChI
InChI=1S/C23H17BrN2/c24-19-10-6-9-18(15-19)23(16-17-7-2-1-3-8-17)21-12-5-4-11-20(21)22-25-13-14-26(22)23/h1-15H,16H2
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InChIKey
LFQYXAFLCDMJKF-UHFFFAOYSA-N
Physicochemical Property
logP
5.6606
Rotatable Bonds
3
Heavy Atom Count
26
Polar Areas
17.82
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
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: 56679981
ChEMBL ID
CHEMBL1801322
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 = 1725 nM
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