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Drug Details

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Name:CHEMBL1091325
PubChem ID:46884501
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H46F3N7O4S2/c1-38-17-19-40(20-18-38)31(45)23-48-29-21-24(6-7-27(29)33(34,35)36)32-26-22-41(49(2,46)47)16-10-28(26)43(37-32)13-4-11-39-14-8-25(9-15-39)42-12-3-5-30(42)44/h6-7,21,25H,3-5,8-20,22-23H2,1-2H3
SMILES:CN1CCN(CC1)C(=O)CSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C33H46F3N7O4S2Atoms:49
Molecular Weight:725.888Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:0
logP:3.9999
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720747
CHEMBL1091325