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Drug Details

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Name:CHEMBL1089275
PubChem ID:25103218
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H43F3N6O5S2/c1-51(48,49)42-18-13-30-28(23-42)33(40-44(30)22-27(45)21-41-16-11-26(12-17-41)43-15-5-8-32(43)46)25-9-10-29(35(36,37)38)31(20-25)50-19-14-39-34(47)24-6-3-2-4-7-24/h2-4,6-7,9-10,20,26-27,45H,5,8,11-19,21-23H2,1H3,(H,39,47)
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCNC(=O)c1ccccc1)C(F)(F)F)CN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C35H43F3N6O5S2Atoms:51
Molecular Weight:748.878Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:2
logP:5.1418
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720397
CHEMBL1089275