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Drug Details

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Name:CHEMBL1093953
PubChem ID:25104315
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H47F3N6O4S2/c1-48(45,46)40-19-11-29-27(23-40)32(37-42(29)14-3-12-38-15-7-25(8-16-38)41-13-2-4-31(41)44)24-5-6-28(33(34,35)36)30(22-24)47-21-20-39-17-9-26(43)10-18-39/h5-6,22,25-26,43H,2-4,7-21,23H2,1H3
SMILES:OC1CCN(CC1)CCSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C33H47F3N6O4S2Atoms:48
Molecular Weight:712.889Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:1
logP:4.7447
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720305
CHEMBL1093953