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Drug Details

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Name:CHEMBL1093952
PubChem ID:25102978
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H45F3N6O3S2/c1-46(43,44)39-19-11-28-26(23-39)31(24-7-8-27(32(33,34)35)29(22-24)45-21-20-37-12-2-3-13-37)36-41(28)16-5-14-38-17-9-25(10-18-38)40-15-4-6-30(40)42/h7-8,22,25H,2-6,9-21,23H2,1H3
SMILES:O=C1CCCN1C1CCN(CC1)CCCn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCCC1)C(F)(F)F

Properties:
Formula:C32H45F3N6O3S2Atoms:46
Molecular Weight:682.863Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:0
logP:5.3838
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720304
CHEMBL1093952