Ligand

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Ligand Name:   N-[2-(2-{4-[(R)-(2-methyl-2H-tetrazol-5-yl)(phenyl)methyl]piperazine-1-carbonyl}pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide
HET ID:   EZ7 PubChem:   135302421
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CC(=O)Nc1ccc2c(c1)nc(o2)c1ccnc(c1)C(=O)N1CCN(CC1)[C@@H](c1nnn(n1)C)c1ccccc1
Standard InChI:   InChI=1S/C28H27N9O3/c1-18(38)30-21-8-9-24-22(17-21)31-27(40-24)20-10-11-29-23(16-20)28(39)37-14-12-36(13-15-37)25(19-6-4-3-5-7-19)26-32-34-35(2)33-26/h3-11,16-17,25H,12-15H2,1-2H3,(H,30,38)/t25-/m1/s1
Molecular Formula:   C28H27N9O3 Mol. Weight:   537.5725 Heavy Atoms:   40
Charge:   0 Is Chiral:   True logP:   2.8679
HBD:   1 HBA:   12 TPSA:   135.17
#Bonds:   46 #Rotatable Bonds:   8 Shape Complexity:   0.25
Stereocomplexity:   0.035714287
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Hemagglutinin A7Y8I1 (A7Y8I1_9INFA) Influenza A virus 6CF7
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