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Name:CHEMBL210434
PubChem ID:44411687
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20FN5O4S/c19-11-6-10-8-27-9-28-15(10)12(7-11)16(26)24-13(2-1-3-23-18(20)21)14(25)17-22-4-5-29-17/h4-7,13H,1-3,8-9H2,(H,24,26)(H4,20,21,23)/t13-/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)c1cc(F)cc2c1OCOC2)N

Properties:
Formula:C18H20FN5O4SAtoms:29
Molecular Weight:421.446Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:2.9751
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:447772
CHEMBL210434