Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL381271
PubChem ID:44410206
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33F3N6O3S/c1-43(41,42)38-13-11-28-25(20-38)29(21-6-8-22(9-7-21)30(31,32)33)35-39(28)19-23(40)18-36-14-16-37(17-15-36)27-10-12-34-26-5-3-2-4-24(26)27/h2-10,12,23,40H,11,13-20H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCN(CC1)c1ccnc2c1cccc2

Properties:
Formula:C30H33F3N6O3SAtoms:43
Molecular Weight:614.682Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:4.6395
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:444842
CHEMBL381271