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Name:CHEMBL1093950
PubChem ID:25104661
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H41F3N6O3S2/c1-33-11-18-42-26-19-21(6-7-24(26)29(30,31)32)28-23-20-36(43(2,40)41)17-10-25(23)38(34-28)14-4-12-35-15-8-22(9-16-35)37-13-3-5-27(37)39/h6-7,19,22,33H,3-5,8-18,20H2,1-2H3
SMILES:CNCCSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C29H41F3N6O3S2Atoms:43
Molecular Weight:642.799Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:1
logP:4.9604
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720302
CHEMBL1093950