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Name:CHEMBL1089274
PubChem ID:25103833
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H47F3N6O4S2/c1-52(48,49)44-21-14-31-29(25-44)36(27-10-11-30(37(38,39)40)34(24-27)51-23-22-42-15-5-2-6-16-42)41-45(31)18-7-17-43-19-12-28(13-20-43)46-32-8-3-4-9-33(32)50-26-35(46)47/h3-4,8-11,24,28H,2,5-7,12-23,25-26H2,1H3
SMILES:O=C1COc2c(N1C1CCN(CC1)CCCn1nc(c3c1CCN(C3)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F)cccc2

Properties:
Formula:C37H47F3N6O4S2Atoms:52
Molecular Weight:760.932Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:6.7042
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720396
CHEMBL1089274