Ligand

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Ligand Name:   1-(5-ethoxypyridin-3-yl)-1,4-diazepane
HET ID:   09P PubChem:   22053540
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CCOc1cncc(c1)N1CCNCCC1
Standard InChI:   InChI=1S/C12H19N3O/c1-2-16-12-8-11(9-14-10-12)15-6-3-4-13-5-7-15/h8-10,13H,2-7H2,1H3
Molecular Formula:   C12H19N3O Mol. Weight:   221.29877 Heavy Atoms:   16
Charge:   0 Is Chiral:   False logP:   1.6738
HBD:   1 HBA:   4 TPSA:   37.39
#Bonds:   17 #Rotatable Bonds:   3 Shape Complexity:   0.5833333
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Acetylcholine-binding protein P58154 (ACHP_LYMST) Lymnaea stagnalis 4UM1 Ki : 2.2 nM BindingDB SHOW