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Drug Details

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Name:CHEMBL1091330
PubChem ID:25104073
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H45F3N6O4S2/c1-23-6-3-14-40(23)31(44)22-47-29-20-24(8-9-27(29)33(34,35)36)32-26-21-39(48(2,45)46)19-12-28(26)42(37-32)16-5-13-38-17-10-25(11-18-38)41-15-4-7-30(41)43/h8-9,20,23,25H,3-7,10-19,21-22H2,1-2H3
SMILES:CC1CCCN1C(=O)CSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C33H45F3N6O4S2Atoms:48
Molecular Weight:710.873Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:0
logP:5.2989
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720752
CHEMBL1091330