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Name:CHEMBL382229
PubChem ID:44411550
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32FN7O3S/c1-13(2)18(31-23(34)29-14(3)15-6-8-16(24)9-7-15)20(33)30-17(5-4-10-28-22(25)26)19(32)21-27-11-12-35-21/h6-9,11-14,17-18H,4-5,10H2,1-3H3,(H,30,33)(H4,25,26,28)(H2,29,31,34)/t14-,17+,18+/m1/s1
SMILES:O=C(N[C@@H](c1ccc(cc1)F)C)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C

Properties:
Formula:C23H32FN7O3SAtoms:35
Molecular Weight:505.609Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:5
logP:4.6616
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
CHEBI:447514
CHEMBL382229