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Drug Details

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Name:CHEMBL1093945
PubChem ID:46884274
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35F3N4O4S2/c1-42(37,38)35-13-10-26-24(21-35)28(33-36(26)12-5-11-34-14-16-39-17-15-34)22-8-9-25(29(30,31)32)27(20-22)41-19-18-40-23-6-3-2-4-7-23/h2-4,6-9,20H,5,10-19,21H2,1H3
SMILES:CS(=O)(=O)N1CCc2c(C1)c(nn2CCCN1CCOCC1)c1ccc(c(c1)SCCOc1ccccc1)C(F)(F)F

Properties:
Formula:C29H35F3N4O4S2Atoms:42
Molecular Weight:624.738Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:0
logP:5.7366
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720295
CHEMBL1093945