Ligand

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Ligand Name:   (2R)-2-(pyridin-3-yl)-1-azabicyclo[2.2.2]octane
HET ID:   4VU PubChem:   10465094
DrugBank:   - ChEMBL:   -
Canonical SMILES:   c1ccc(cn1)[C@H]1CC2CCN1CC2
Standard InChI:   InChI=1S/C12H16N2/c1-2-11(9-13-5-1)12-8-10-3-6-14(12)7-4-10/h1-2,5,9-10,12H,3-4,6-8H2/t12-/m1/s1
Molecular Formula:   C12H16N2 Mol. Weight:   188.26884 Heavy Atoms:   14
Charge:   0 Is Chiral:   True logP:   2.1763
HBD:   0 HBA:   2 TPSA:   16.13
#Bonds:   17 #Rotatable Bonds:   1 Shape Complexity:   0.5833333
Stereocomplexity:   0.25
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Soluble acetylcholine receptor Q8WSF8 (Q8WSF8_APLCA) Aplysia californica 5BW2
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