Ligand

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Ligand Name:   IPRATROPIUM
HET ID:   X8M PubChem:   6604365
DrugBank:   - ChEMBL:   -
Canonical SMILES:   OC[C@@H](c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)[N@@+]2(C)C(C)C
Standard InChI:   InChI=1S/C20H30NO3/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15/h4-8,14,16-19,22H,9-13H2,1-3H3/q+1/t16-,17+,18+,19-,21-/m0/s1
Molecular Formula:   C20H30NO3+ Mol. Weight:   332.4571 Heavy Atoms:   24
Charge:   1 Is Chiral:   True logP:   2.8129
HBD:   1 HBA:   3 TPSA:   46.53
#Bonds:   30 #Rotatable Bonds:   6 Shape Complexity:   0.65
Stereocomplexity:   0.25
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Choline-binding protein F Q8DR52 (Q8DR52_STRR6) Streptococcus pneumoniae 2X8M
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