Ligand

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Ligand Name:   (2S,3S)-3-[[5-fluoranyl-2-(5-fluoranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid
HET ID:   21G PubChem:   67286591
DrugBank:   - ChEMBL:   -
Canonical SMILES:   OC(=O)[C@H]1[C@@H]2CC[C@H]([C@@H]1Nc1nc(ncc1F)c1c[nH]c3c1cc(F)cn3)CC2
Standard InChI:   InChI=1S/C20H19F2N5O2/c21-11-5-12-13(7-24-17(12)23-6-11)18-25-8-14(22)19(27-18)26-16-10-3-1-9(2-4-10)15(16)20(28)29/h5-10,15-16H,1-4H2,(H,23,24)(H,28,29)(H,25,26,27)/t9-,10+,15-,16-/m0/s1
Molecular Formula:   C20H19F2N5O2 Mol. Weight:   399.39395 Heavy Atoms:   29
Charge:   0 Is Chiral:   True logP:   3.6724
HBD:   3 HBA:   6 TPSA:   103.79
#Bonds:   38 #Rotatable Bonds:   4 Shape Complexity:   0.4
Stereocomplexity:   0.2
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Polymerase basic protein 2 P31345 (PB2_I75A3) Influenza A virus 4P1U
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