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Drug Details

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Name:CHEMBL1093954
PubChem ID:25104658
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H45F3N6O4S2/c1-47(43,44)39-15-9-28-26(23-39)31(36-41(28)12-3-10-37-13-7-25(8-14-37)40-11-2-4-30(40)42)24-5-6-27(32(33,34)35)29(22-24)46-21-18-38-16-19-45-20-17-38/h5-6,22,25H,2-4,7-21,23H2,1H3
SMILES:O=C1CCCN1C1CCN(CC1)CCCn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCOCC1)C(F)(F)F

Properties:
Formula:C32H45F3N6O4S2Atoms:47
Molecular Weight:698.863Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:4.6202
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720306
CHEMBL1093954