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Name:CHEMBL208645
PubChem ID:44411808
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N5O3S2/c20-19(21)23-10-4-8-15(17(25)18-22-11-12-28-18)24-29(26,27)16-9-3-6-13-5-1-2-7-14(13)16/h1-3,5-7,9,11-12,15,24H,4,8,10H2,(H4,20,21,23)/t15-/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)c1nccs1)NS(=O)(=O)c1cccc2c1cccc2)N

Properties:
Formula:C19H21N5O3S2Atoms:29
Molecular Weight:431.532Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:4.752
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:448004
CHEMBL208645