Ligand |
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| Ligand Name: N~6~,N~6~-diethyl-L-lysine | ||
| HET ID: ELY | PubChem: 53320301 | |
| DrugBank: - | ChEMBL: CHEMBL1738796 | |
| Canonical SMILES: CCN(CCCC[C@@H](C(=O)O)N)CC | ||
| Standard InChI: InChI=1S/C10H22N2O2/c1-3-12(4-2)8-6-5-7-9(11)10(13)14/h9H,3-8,11H2,1-2H3,(H,13,14)/t9-/m0/s1 | ||
| Molecular Formula: C10H22N2O2 | Mol. Weight: 202.29388 | Heavy Atoms: 14 |
| Charge: 0 | Is Chiral: True | logP: 1.6107 |
| HBD: 2 | HBA: 4 | TPSA: 66.56 |
| #Bonds: 14 | #Rotatable Bonds: 8 | Shape Complexity: 0.9 |
| Stereocomplexity: 0.1 | Ligand Type: peptide inhibitor | |
Binding Affinity |
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