Ligand |
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Ligand Name: 2-((3-acrylamidophenyl)(2-(piperidin-1-yl)ethoxy)methyl)thieno[3,2-b]pyridine-7-carboxylic acid | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB889 | PubChem: - | |
Synonym(s): - | ||
DrugBank: - | ChEMBL: - | |
Canonical SMILES: OC(=O)c1ccnc2cc(sc12)[C@H](OCCN1CCCCC1)c1cccc(NC(=O)C=C)c1 | ||
Standard InChI: InChI=1S/C25H27N3O4S/c1-2-22(29)27-18-8-6-7-17(15-18)23(32-14-13-28-11-4-3-5-12-28)21-16-20-24(33-21)19(25(30)31)9-10-26-20/h2,6-10,15-16,23H,1,3-5,11-14H2,(H,27,29)(H,30,31)/t23-/m1/s1 | ||
Molecular Formula: C25H27N3O4S | Mol. Weight: 465.17224 | logP: 4.7109 |
HBD: 2 | HBA: 6 | |
#Rotatable Bonds: 9 | TPSA: 91.76 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | HET Code | Binding Affinity | Binding Database | Complex Card |
Lysine-specific demethylase 5A | P29375 (KDM5A_HUMAN) | Homo sapiens (Human) | 6DQ9 | H74 |
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