Ligand

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Ligand Name:   2-((5-(3,7-Diazabicyclo[3.3.1]nonan-3-yl)pyridin-3-yl)oxy)-N,N-dimethylethanamine
HET ID:   6S7 PubChem:   66553212
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CN(CCOc1cncc(c1)N1C[C@@H]2CNC[C@H](C1)C2)C
Standard InChI:   InChI=1S/C16H26N4O/c1-19(2)3-4-21-16-6-15(9-18-10-16)20-11-13-5-14(12-20)8-17-7-13/h6,9-10,13-14,17H,3-5,7-8,11-12H2,1-2H3/t13-,14+
Molecular Formula:   C16H26N4O Mol. Weight:   290.40384 Heavy Atoms:   21
Charge:   0 Is Chiral:   True logP:   1.4615
HBD:   1 HBA:   5 TPSA:   40.63
#Bonds:   25 #Rotatable Bonds:   5 Shape Complexity:   0.6875
Stereocomplexity:   0.125
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Soluble acetylcholine receptor Q8WSF8 (Q8WSF8_APLCA) Aplysia californica 5KE4
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