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Name:CHEMBL380455
PubChem ID:44411556
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H23N5O2S/c1-9(2)8-11(20)19-10(4-3-5-18-14(15)16)12(21)13-17-6-7-22-13/h6-7,9-10H,3-5,8H2,1-2H3,(H,19,20)(H4,15,16,18)/t10-/m0/s1
SMILES:CC(CC(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C

Properties:
Formula:C14H23N5O2SAtoms:22
Molecular Weight:325.43Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:2.7018
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:447523
CHEMBL380455