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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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