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Drug Details

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Name:CHEMBL1091327
PubChem ID:46830240
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H45F3N6O4S2/c1-48(45,46)40-20-12-28-26(22-40)32(37-42(28)17-6-13-38-18-10-25(11-19-38)41-16-5-7-30(41)43)24-8-9-27(33(34,35)36)29(21-24)47-23-31(44)39-14-3-2-4-15-39/h8-9,21,25H,2-7,10-20,22-23H2,1H3
SMILES:O=C(N1CCCCC1)CSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C33H45F3N6O4S2Atoms:48
Molecular Weight:710.873Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:5.3005
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720749
CHEMBL1091327