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Name:CHEMBL1093960
PubChem ID:25103706
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40F3N5O3S2/c1-41(37,38)35-13-8-25-23(21-35)27(32-36(25)12-5-11-34-14-17-39-18-15-34)22-6-7-24(28(29,30)31)26(20-22)40-19-16-33-9-3-2-4-10-33/h6-7,20H,2-5,8-19,21H2,1H3
SMILES:CS(=O)(=O)N1CCc2c(C1)c(nn2CCCN1CCOCC1)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F

Properties:
Formula:C28H40F3N5O3S2Atoms:41
Molecular Weight:615.774Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:0
logP:5.0814
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720312
CHEMBL1093960