6-(2-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)ETHOXY)-1H-BENZO[D]IMIDAZOLE

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key RZQSGCXHBZSBTE-UHFFFAOYSA-N
Smiles COc1ccccc1N2CCN(CCOc3ccc4nc[nH]c4c3)CC2
InChI
InChI=1S/C20H24N4O2/c1-25-20-5-3-2-4-19(20)24-10-8-23(9-11-24)12-13-26-16-6-7-17-18(14-16)22-15-21-17/h2-7,14-15H,8-13H2,1H3,(H,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H24N4O2
Molecular Weight 352.43
AlogP 3.08
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 53.62
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 26.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Dopamine receptor
- - - 12.6 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 12.6 -

Cross References

Resources Reference
ChEMBL CHEMBL2298824
PubChem 10066604
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