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Drug Details

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Name:CHEMBL1093946
PubChem ID:46884275
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42F3N5O4S2/c1-48(44,45)40-20-14-30-28(24-40)33(38-42(30)17-6-15-39-18-12-26(13-19-39)41-16-5-9-32(41)43)25-10-11-29(34(35,36)37)31(23-25)47-22-21-46-27-7-3-2-4-8-27/h2-4,7-8,10-11,23,26H,5-6,9,12-22,24H2,1H3
SMILES:O=C1CCCN1C1CCN(CC1)CCCn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCOc1ccccc1)C(F)(F)F

Properties:
Formula:C34H42F3N5O4S2Atoms:48
Molecular Weight:705.854Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:0
logP:6.4291
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720296
CHEMBL1093946