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Name:CHEMBL1089292
PubChem ID:46884343
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40F3N5O3S2/c1-41(38,39)35-14-9-25-23(20-35)27(32-36(25)19-22(37)18-34-12-3-2-4-13-34)21-7-8-24(28(29,30)31)26(17-21)40-16-15-33-10-5-6-11-33/h7-8,17,22,37H,2-6,9-16,18-20H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCC1)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C28H40F3N5O3S2Atoms:41
Molecular Weight:615.774Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:4.8158
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720417
CHEMBL1089292