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Drug Details

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Name:CHEMBL206736
PubChem ID:44411666
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31N7O3S/c1-13(2)17(29-19(31)16(23)14-7-4-3-5-8-14)20(32)28-15(9-6-10-27-22(24)25)18(30)21-26-11-12-33-21/h3-5,7-8,11-13,15-17H,6,9-10,23H2,1-2H3,(H,28,32)(H,29,31)(H4,24,25,27)/t15-,16+,17-/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](c1ccccc1)N)N

Properties:
Formula:C22H31N7O3SAtoms:33
Molecular Weight:473.592Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:5
logP:3.5877
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:447721
CHEMBL206736