Ligand |
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Ligand Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-{[2-(dimethylamino)ethyl]disulfanyl}butan-1-one | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB124 | PubChem: - | |
Synonym(s): - | ||
DrugBank: - | ChEMBL: - | |
Canonical SMILES: CN(C)CCSSCCCC(=O)N1CCN(CC1)c1cccc(Cl)c1 | ||
Standard InChI: InChI=1S/C18H28ClN3OS2/c1-20(2)12-14-25-24-13-4-7-18(23)22-10-8-21(9-11-22)17-6-3-5-16(19)15-17/h3,5-6,15H,4,7-14H2,1-2H3 | ||
Molecular Formula: C18H28ClN3OS2 | Mol. Weight: 401.13623 | logP: 3.7118 |
HBD: 0 | HBA: 5 | |
#Rotatable Bonds: 9 | TPSA: 26.79 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | HET Code | Binding Affinity | Binding Database | Complex Card |
3-phosphoinositide-dependent protein kinase 1 | O15530 (PDPK1_HUMAN) | Homo sapiens (Human) | 3ORZ | 2A2 |
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