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Drug Details

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Name:CHEMBL1093959
PubChem ID:46830171
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H53F3N6O3S2/c1-51(48,49)44-21-14-33-31(26-44)36(41-46(33)17-5-15-42-19-12-30(13-20-42)45-16-4-8-35(45)47)28-9-10-32(37(38,39)40)34(24-28)50-23-22-43-18-11-27-6-2-3-7-29(27)25-43/h9-10,24,27,29-30H,2-8,11-23,25-26H2,1H3
SMILES:O=C1CCCN1C1CCN(CC1)CCCn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCC2C(C1)CCCC2)C(F)(F)F

Properties:
Formula:C37H53F3N6O3S2Atoms:51
Molecular Weight:750.98Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:0
logP:6.8001
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720311
CHEMBL1093959