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Name:CHEMBL381369
PubChem ID:22293649
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34F3N5O5S/c1-44(41,42)36-15-12-27-25(18-36)28(20-6-8-22(9-7-20)30(31,32)33)34-37(27)17-24(39)16-35-13-10-23(11-14-35)38-26-5-3-2-4-21(26)19-43-29(38)40/h2-9,23-24,39H,10-19H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)N1C(=O)OCc2c1cccc2

Properties:
Formula:C30H34F3N5O5SAtoms:44
Molecular Weight:633.682Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:4.8903
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:444958
CHEMBL381369