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Name:CHEMBL360969
PubChem ID:10211615
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37F3N6O4S/c1-20-4-9-27-28(16-20)40(30(42)36(27)2)23-10-13-37(14-11-23)17-24(41)18-39-26-12-15-38(45(3,43)44)19-25(26)29(35-39)21-5-7-22(8-6-21)31(32,33)34/h4-9,16,23-24,41H,10-15,17-19H2,1-3H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)n1c(=O)n(c2c1cc(C)cc2)C

Properties:
Formula:C31H37F3N6O4SAtoms:45
Molecular Weight:646.724Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:4.503
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401960
CHEMBL360969
CID 10211615
CID10211615