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Name:CHEMBL1090998
PubChem ID:46884500
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H41F4N5O5S2/c1-50(46,47)42-13-10-30-27(21-42)33(24-6-7-28(34(36,37)38)31(18-24)49-22-32(45)41-14-16-48-17-15-41)39-43(30)20-25(44)19-40-11-8-23(9-12-40)26-4-2-3-5-29(26)35/h2-7,18,23,25,44H,8-17,19-22H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCC(=O)N1CCOCC1)C(F)(F)F)CN1CCC(CC1)c1ccccc1F

Properties:
Formula:C34H41F4N5O5S2Atoms:50
Molecular Weight:739.843Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:5.1116
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720743
CHEMBL1090998