Ligand Download |
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Ligand Name: (2S,2'S)-2,2'-biphenyl-4,4'-diylbis(2-hydroxy-4,4-dimethylmorpholin-4-ium) | ||
HET ID: HC6 | PubChem: 25023712 | |
DrugBank: - | ChEMBL: CHEMBL1229238 | |
Canonical SMILES: O[C@]1(OCC[N+](C1)(C)C)c1ccc(cc1)c1ccc(cc1)[C@]1(O)OCC[N+](C1)(C)C | ||
Standard InChI: InChI=1S/C24H34N2O4/c1-25(2)13-15-29-23(27,17-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26(3,4)14-16-30-24/h5-12,27-28H,13-18H2,1-4H3/q+2/t23-,24-/m1/s1 | ||
Molecular Formula: C24H34N2O4++ | Mol. Weight: 414.53775 | Heavy Atoms: 30 |
Charge: 2 | Is Chiral: True | logP: 1.7746 |
HBD: 2 | HBA: 4 | TPSA: 58.92 |
#Bonds: 33 | #Rotatable Bonds: 3 | Shape Complexity: 0.5 |
Stereocomplexity: 0.083333336 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
Choline kinase alpha | P35790 (CHKA_HUMAN) | Homo sapiens | 3G15 | Kd : 100.0 nM | PDBBind | SHOW |
Choline kinase alpha | P35790 (CHKA_HUMAN) | Homo sapiens | 3F2R |
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SHOW |