Ligand Download |
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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 |