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Drug Details

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Name:CHEMBL208597
PubChem ID:44411817
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N7O3S/c1-14(2)18(30-23(33)28-15(3)16-8-5-4-6-9-16)20(32)29-17(10-7-11-27-22(24)25)19(31)21-26-12-13-34-21/h4-6,8-9,12-15,17-18H,7,10-11H2,1-3H3,(H,29,32)(H4,24,25,27)(H2,28,30,33)/t15-,17+,18+/m1/s1
SMILES:O=C(N[C@@H](c1ccccc1)C)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C

Properties:
Formula:C23H33N7O3SAtoms:34
Molecular Weight:487.618Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:5
logP:4.5225
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:448020
CHEMBL208597