1-(5-BROMO-2-(4-CHLOROBENZYLOXY)BENZYL)-4-((4-METHYLPIPERIDIN-1-YL)METHYL)PIPERIDIN-4-OL

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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 NSMOPVPYVGXDIL-UHFFFAOYSA-N
Smiles CC1CCN(CC2(O)CCN(Cc3cc(Br)ccc3OCc4ccc(Cl)cc4)CC2)CC1
InChI
InChI=1S/C26H34BrClN2O2/c1-20-8-12-30(13-9-20)19-26(31)10-14-29(15-11-26)17-22-16-23(27)4-7-25(22)32-18-21-2-5-24(28)6-3-21/h2-7,16,20,31H,8-15,17-19H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H34BrClN2O2
Molecular Weight 521.92
AlogP 5.48
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 35.94
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 32.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Peptide receptor (family A GPCR) Chemokine receptor CC chemokine receptor
- 209.89 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 209.89 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2281956
PubChem 76312665
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