Ligand

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Ligand Name:   (3-exo)-8,8-dimethyl-3-[4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl]-8-azoniabicyclo[3.2.1]octane
HET ID:   MD4 PubChem:   91668546
DrugBank:   - ChEMBL:   -
Canonical SMILES:   C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](C2)n1nnc(c1)c1ccncc1
Standard InChI:   InChI=1S/C16H22N5/c1-21(2)14-3-4-15(21)10-13(9-14)20-11-16(18-19-20)12-5-7-17-8-6-12/h5-8,11,13-15H,3-4,9-10H2,1-2H3/q+1/t13-,14-,15+
Molecular Formula:   C16H22N5+ Mol. Weight:   284.3794 Heavy Atoms:   21
Charge:   1 Is Chiral:   True logP:   2.2412
HBD:   0 HBA:   4 TPSA:   43.6
#Bonds:   27 #Rotatable Bonds:   2 Shape Complexity:   0.5625
Stereocomplexity:   0.1875
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Soluble acetylcholine receptor Q8WSF8 (Q8WSF8_APLCA) Aplysia californica 4WV9
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