N-BUTYL-N-METHYL-4-(4-(9-PHENOXYNONYL)PIPERAZIN-1-YL)BUTAN-1-AMINE TRIHYDROCHLORIDE

/static/temp/default.svg Search structure
Molecule Category Salt-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 AKQVBEPQRVZASO-UHFFFAOYSA-N
Smiles Cl.Cl.Cl.CCCCN(C)CCCCN1CCN(CCCCCCCCCOc2ccccc2)CC1
InChI
InChI=1S/C28H51N3O.3ClH/c1-3-4-19-29(2)20-14-15-22-31-25-23-30(24-26-31)21-13-8-6-5-7-9-16-27-32-28-17-11-10-12-18-28;;;/h10-12,17-18H,3-9,13-16,19-27H2,1-2H3;3*1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H54Cl3N3O
Molecular Weight 555.11
AlogP 6.94
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 19.0
Polar Surface Area 18.95
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 32.0

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 Histamine receptor
- - 141.25 - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cavia porcellus
- - 141.25 - -

Cross References

Resources Reference
ChEMBL CHEMBL2283088
PubChem 76323649
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