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Name:CHEMBL271508
PubChem ID:44453367
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H25N7O3S/c1-8(2)10(22-15(18)25)12(24)21-9(4-3-5-20-14(16)17)11(23)13-19-6-7-26-13/h6-10H,3-5H2,1-2H3,(H,21,24)(H4,16,17,20)(H3,18,22,25)/t9-,10-/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)[C@H](C(C)C)NC(=O)N)N

Properties:
Formula:C15H25N7O3SAtoms:26
Molecular Weight:383.469Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:5
logP:2.4398
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:534311
CHEMBL271508