Ligand

Download

Ligand Name:   2-(biphenyl-4-yloxy)-1-[4-(4-ethylpiperazin-1-yl)piperidin-1-yl]ethanone
HET ID:   SOF PubChem:   2911244
DrugBank:   - ChEMBL:   CHEMBL3965046
Canonical SMILES:   CCN1CCN(CC1)C1CCN(CC1)C(=O)COc1ccc(cc1)c1ccccc1
Standard InChI:   InChI=1S/C25H33N3O2/c1-2-26-16-18-27(19-17-26)23-12-14-28(15-13-23)25(29)20-30-24-10-8-22(9-11-24)21-6-4-3-5-7-21/h3-11,23H,2,12-20H2,1H3
Molecular Formula:   C25H33N3O2 Mol. Weight:   407.54843 Heavy Atoms:   30
Charge:   0 Is Chiral:   False logP:   3.1746
HBD:   0 HBA:   5 TPSA:   36.02
#Bonds:   33 #Rotatable Bonds:   7 Shape Complexity:   0.48
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Acetylcholinesterase P21836 (ACES_MOUSE) Mus musculus 5FUM IC50 : 18000.0 nM, IC50 : 31000.0 nM BindingDB SHOW