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Name:CHEMBL207349
PubChem ID:44411777
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29ClN6O4S/c1-12(2)16(29-20(33)17(30)13-6-3-4-7-14(13)23)19(32)28-15(8-5-9-27-22(24)25)18(31)21-26-10-11-34-21/h3-4,6-7,10-12,15-17,30H,5,8-9H2,1-2H3,(H,28,32)(H,29,33)(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](c1ccccc1Cl)O)N

Properties:
Formula:C22H29ClN6O4SAtoms:34
Molecular Weight:509.021Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:5
logP:3.5744
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:447956
CHEMBL207349