Ligand

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Ligand Name:   N-[(4-fluorophenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide
HET ID:   P85 PubChem:   73659185
DrugBank:   - ChEMBL:   CHEMBL3233814
Canonical SMILES:   Fc1ccc(cc1)CNC(=O)C1CCN(CC1)[C@@H](c1cccc2c1cccc2)C
Standard InChI:   InChI=1S/C25H27FN2O/c1-18(23-8-4-6-20-5-2-3-7-24(20)23)28-15-13-21(14-16-28)25(29)27-17-19-9-11-22(26)12-10-19/h2-12,18,21H,13-17H2,1H3,(H,27,29)/t18-/m1/s1
Molecular Formula:   C25H27FN2O Mol. Weight:   390.49307 Heavy Atoms:   29
Charge:   0 Is Chiral:   True logP:   5.3971
HBD:   1 HBA:   3 TPSA:   32.34
#Bonds:   33 #Rotatable Bonds:   6 Shape Complexity:   0.32
Stereocomplexity:   0.08
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Replicase polyprotein 1a P0C6U8 (R1A_CVHSA) Human SARS coronavirus 4OVZ IC50 : 490.0 nM Binding MOAD SHOW