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Name:CHEMBL1089283
PubChem ID:46884335
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40F3N5O4S2/c1-42(38,39)35-10-7-25-23(20-35)27(32-36(25)19-22(37)18-34-11-14-40-15-12-34)21-5-6-24(28(29,30)31)26(17-21)41-16-13-33-8-3-2-4-9-33/h5-6,17,22,37H,2-4,7-16,18-20H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F)CN1CCOCC1

Properties:
Formula:C28H40F3N5O4S2Atoms:42
Molecular Weight:631.773Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:4.0522
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720406
CHEMBL1089283