Ligand

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Ligand Name:   N-[2-(diethylamino)ethyl]-3-methoxy-benzenesulfonamide
HET ID:   B3V PubChem:   71677774
DrugBank:   - ChEMBL:   CHEMBL3087814
Canonical SMILES:   CCN(CCNS(=O)(=O)c1cccc(c1)OC)CC
Standard InChI:   InChI=1S/C13H22N2O3S/c1-4-15(5-2)10-9-14-19(16,17)13-8-6-7-12(11-13)18-3/h6-8,11,14H,4-5,9-10H2,1-3H3
Molecular Formula:   C13H22N2O3S Mol. Weight:   286.39038 Heavy Atoms:   19
Charge:   0 Is Chiral:   False logP:   2.787
HBD:   1 HBA:   5 TPSA:   67.02
#Bonds:   19 #Rotatable Bonds:   8 Shape Complexity:   0.53846157
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 4B83 IC50 : 7000.0 nM PDBBind SHOW
Acetylcholinesterase P21836 (ACES_MOUSE) Mus musculus 4B83 IC50 : 7000.0 nM Binding MOAD SHOW