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Drug Details

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Name:CHEMBL1089285
PubChem ID:46884338
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H45F3N6O3S2/c1-45(42,43)39-12-9-28-26(22-39)30(35-40(28)21-25(41)20-37-13-15-38(16-14-37)24-6-7-24)23-5-8-27(31(32,33)34)29(19-23)44-18-17-36-10-3-2-4-11-36/h5,8,19,24-25,41H,2-4,6-7,9-18,20-22H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F)CN1CCN(CC1)C1CC1

Properties:
Formula:C31H45F3N6O3S2Atoms:45
Molecular Weight:670.853Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:1
logP:4.4379
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720409
CHEMBL1089285