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Drug Details

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Name:CHEMBL1090021
PubChem ID:46884341
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34F3N5O3S2/c1-37(34,35)31-11-7-21-19(16-31)23(29-32(21)15-18(33)14-30-9-3-2-4-10-30)17-5-6-20(24(25,26)27)22(13-17)36-12-8-28/h5-6,13,18,33H,2-4,7-12,14-16,28H2,1H3
SMILES:NCCSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CC(CN1CCCCC1)O

Properties:
Formula:C24H34F3N5O3S2Atoms:37
Molecular Weight:561.684Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:4.4411
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720415
CHEMBL1090021