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Name:CHEMBL255407
PubChem ID:44453326
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H34N6O3S/c1-12(2)7-8-15(27)26-16(13(3)4)18(29)25-14(6-5-9-24-20(21)22)17(28)19-23-10-11-30-19/h10-14,16H,5-9H2,1-4H3,(H,25,29)(H,26,27)(H4,21,22,24)/t14-,16-/m0/s1
SMILES:CC(CCC(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)C

Properties:
Formula:C20H34N6O3SAtoms:30
Molecular Weight:438.587Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:4
logP:3.6236
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:534257
CHEMBL255407