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Drug Details

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Name:CHEMBL210637
PubChem ID:44411636
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N6O4S/c1-13(2)16(28-20(32)17(29)14-7-4-3-5-8-14)19(31)27-15(9-6-10-26-22(23)24)18(30)21-25-11-12-33-21/h3-5,7-8,11-13,15-17,29H,6,9-10H2,1-2H3,(H,27,31)(H,28,32)(H4,23,24,26)/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)O)N

Properties:
Formula:C22H30N6O4SAtoms:33
Molecular Weight:474.576Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:5
logP:2.921
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:447658
CHEMBL210637