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Name:CHEMBL1090372
PubChem ID:25103705
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40F3N5O2S2/c1-40(37,38)35-17-10-25-23(21-35)27(32-36(25)16-7-15-33-13-5-6-14-33)22-8-9-24(28(29,30)31)26(20-22)39-19-18-34-11-3-2-4-12-34/h8-9,20H,2-7,10-19,21H2,1H3
SMILES:CS(=O)(=O)N1CCc2c(C1)c(nn2CCCN1CCCC1)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F

Properties:
Formula:C28H40F3N5O2S2Atoms:40
Molecular Weight:599.775Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:0
logP:5.845
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720394
CHEMBL1090372