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Drug Details

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Name:CHEMBL1090996
PubChem ID:46884498
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H45F3N6O4S2/c1-48(45,46)41-20-11-28-26(22-41)31(25-7-8-27(33(34,35)36)29(21-25)47-23-30(43)39-13-2-3-14-39)37-42(28)17-6-12-38-18-9-24(10-19-38)32(44)40-15-4-5-16-40/h7-8,21,24H,2-6,9-20,22-23H2,1H3
SMILES:O=C(N1CCCC1)CSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)C(=O)N1CCCC1

Properties:
Formula:C33H45F3N6O4S2Atoms:48
Molecular Weight:710.873Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:0
logP:5.158
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720741
CHEMBL1090996