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Name:CHEMBL1090993
PubChem ID:46884495
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H41F3N6O4S2/c1-48(45,46)41-17-11-29-26(21-41)32(24-7-8-27(33(34,35)36)30(18-24)47-22-31(44)40-13-4-5-14-40)38-42(29)20-25(43)19-39-15-9-23(10-16-39)28-6-2-3-12-37-28/h2-3,6-8,12,18,23,25,43H,4-5,9-11,13-17,19-22H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCC(=O)N1CCCC1)C(F)(F)F)CN1CCC(CC1)c1ccccn1

Properties:
Formula:C33H41F3N6O4S2Atoms:48
Molecular Weight:706.842Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:5.1311
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720738
CHEMBL1090993