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Name:CHEMBL236055
PubChem ID:10232449
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F3N6O3S/c1-42(40,41)37-14-10-26-24(18-37)27(20-4-6-21(7-5-20)29(30,31)32)35-38(26)17-22(39)16-36-12-8-19(9-13-36)23-15-34-25-3-2-11-33-28(23)25/h2-7,11,15,19,22,34,39H,8-10,12-14,16-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)c1c[nH]c2c1nccc2

Properties:
Formula:C29H33F3N6O3SAtoms:42
Molecular Weight:602.671Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.96
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498998
CHEMBL236055
CID 10232449
CID10232449