Ligand

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Ligand Name:   N-[(1R,3S)-3-({5-fluoro-2-[5-fluoro-2-(hydroxymethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl}amino)cyclohexyl]pyrrolidine-1-carboxamide
HET ID:   4V7 PubChem:   119081679
DrugBank:   - ChEMBL:   CHEMBL3986523
Canonical SMILES:   OCc1[nH]c2c(c1c1ncc(c(n1)N[C@H]1CCC[C@H](C1)NC(=O)N1CCCC1)F)cc(cn2)F
Standard InChI:   InChI=1S/C23H27F2N7O2/c24-13-8-16-19(18(12-33)30-20(16)26-10-13)22-27-11-17(25)21(31-22)28-14-4-3-5-15(9-14)29-23(34)32-6-1-2-7-32/h8,10-11,14-15,33H,1-7,9,12H2,(H,26,30)(H,29,34)(H,27,28,31)/t14-,15+/m0/s1
Molecular Formula:   C23H27F2N7O2 Mol. Weight:   471.503 Heavy Atoms:   34
Charge:   0 Is Chiral:   True logP:   3.7207
HBD:   4 HBA:   8 TPSA:   119.06
#Bonds:   41 #Rotatable Bonds:   7 Shape Complexity:   0.47826087
Stereocomplexity:   0.08695652
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Polymerase basic protein 2 Q30NP1 (PB2_I75A0) Influenza A virus 5BUH
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