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Drug Details

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Name:CHEMBL1089286
PubChem ID:46884339
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H50F3N5O3S2/c1-47(44,45)41-18-13-31-29(24-41)33(38-42(31)23-28(43)22-40-16-11-26(12-17-40)25-7-3-4-8-25)27-9-10-30(34(35,36)37)32(21-27)46-20-19-39-14-5-2-6-15-39/h9-10,21,25-26,28,43H,2-8,11-20,22-24H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F)CN1CCC(CC1)C1CCCC1

Properties:
Formula:C34H50F3N5O3S2Atoms:47
Molecular Weight:697.918Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:6.6222
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720410
CHEMBL1089286