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Name:CHEMBL1090991
PubChem ID:46884493
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H43F3N6O4S2/c1-49(46,47)42-18-12-30-27(22-42)33(39-43(30)21-26(44)20-40-16-10-24(11-17-40)29-7-3-4-13-38-29)25-8-9-28(34(35,36)37)31(19-25)48-23-32(45)41-14-5-2-6-15-41/h3-4,7-9,13,19,24,26,44H,2,5-6,10-12,14-18,20-23H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCC(=O)N1CCCCC1)C(F)(F)F)CN1CCC(CC1)c1ccccn1

Properties:
Formula:C34H43F3N6O4S2Atoms:49
Molecular Weight:720.868Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:5.5212
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720736
CHEMBL1090991