Ligand
Ligand Name:   WIN18,446
Ligand Type:   non-polymer
Ligand ID:   COVPDB660 PubChem:   15134
Synonym(s):  
  •   1477-57-2
  • fertilysin
  • n,n'-(octane-1,8-diyl)bis(2,2-dichloroacetamide)
  • win 18446
  • bis-diamine
  • fertilysine
  • win-18446
  • n,n'-octamethylenebis(dichloroacetamide)
  • win 18,446
  • n,n'-bis(dichloroacetyl)-1,8-octamethylenediamine
  • r-010-tk
  • n,n'-octamethylenebis(2,2-dichloroacetamide)", "n,n'-bis(dichloracetyl)-1,8-octanediamine", "n,n'-bis(dichloroacetyl)-1,8-diaminooctane
  • unii-3f56ra64jn
  • nsc 59354
  • win 18441
  • 2,2-dichloro-n-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide
  • chebi:90441
  • n,n-bis(dichloroacetyl)-1,8-octanediamine
  • acetamide, n,n'-1,8-octanediylbis[2,2-dichloro-
  • 3f56ra64jn
  • bisdiamine
  • chembl3276621
  • acetamide, n,n'-1,8-octanediylbis(2,2-dichloro-", "n,n'-octamethylenebis(2,2-dichloro-n-ethylacetamide)
  • fertilysine n
  • acetamide, n,n'-octamethylenebis[2,2-dichloro-", "n,n'-1,8-octanediylbis(2,2-dichloroacetamide)", "acetamide,n,n'-1,8-octanediylbis[2,2-dichloro-", "acetamide, n,n'-octamethylenebis(2,2-dichloro-
  • einecs 216-033-0
  • brn 2136774
  • ai3-26433
  • n,8-diaminooctane
  • acetamide, n,n',1,8-octanediylbis(2,2-dichloro-
  • n,2-dichloroactamide)
  • n,2-dichloroacetamide)
  • n,n-octamethylenebis(dichloroacetamide)
  • nciopen2_007966
  • wln: gyg&vm8mvyg&g
  • schembl5998063
  • dtxsid80163783
  • bis-dichloracetyl-octamethylendiamin
  • nsc59354
  • win18446
  • zinc6845427
  • 7357aa
  • anw-44572
  • bdbm50459608
  • geo-02058
  • mfcd00000841
  • nsc-59354
  • akos003885063
  • cs-w011810
  • mcule-3386708786
  • vz32815
  • n,n'-octmethylenebis (dichloroacetamide)
  • ncgc00387188-01
  • ak-88434
  • ds-18469
  • db-042901
  • acetamide,n'-octamethylenebis[2,2-dichloro-
  • b5697
  • ft-0629400
  • n,n'-bis(dichloroacetyl)-1,8-octanediamine
  • st51006904
  • acetamide,n'-1,8-octanediylbis[2,2-dichloro-", "n,n'-octane-1,8-diylbis(2,2-dichloroacetamide)
  • j-008406
  • q27162547
  • 2,2-dichloro-n-(8-[(dichloroacetyl)amino]octyl)acetamide #
  • n-[8-(2,2-dichloroacetylamino)octyl]-2,2-dichloroacetamide
show 65 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL3276621
Canonical SMILES:   ClC(Cl)C(=O)NCCCCCCCCNC(=O)C(Cl)Cl
Standard InChI:   InChI=1S/C12H20Cl4N2O2/c13-9(14)11(19)17-7-5-3-1-2-4-6-8-18-12(20)10(15)16/h9-10H,1-8H2,(H,17,19)(H,18,20)
Molecular Formula:   C12H20Cl4N2O2 Mol. Weight:   364.0279 logP:   3.1668
HBD:   2 HBA:   2
#Rotatable Bonds:   11 TPSA:   58.2

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Retinal dehydrogenase 2 O94788 (AL1A2_HUMAN) Homo sapiens (Human) 6ALJ CW2
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