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Name:CHEMBL207372
PubChem ID:44411779
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19Cl2N5O2S/c18-11-4-3-10(8-12(11)19)9-14(25)24-13(2-1-5-23-17(20)21)15(26)16-22-6-7-27-16/h3-4,6-8,13H,1-2,5,9H2,(H,24,25)(H4,20,21,23)/t13-/m0/s1
SMILES:O=C(N[C@H](C(=O)c1nccs1)CCCN=C(N)N)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C17H19Cl2N5O2SAtoms:27
Molecular Weight:428.336Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:4.2052
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:447964
CHEMBL207372