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Name:CHEMBL1093958
PubChem ID:46830170
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H49F3N6O3S2/c1-25-8-16-40(17-9-25)21-22-47-31-23-26(6-7-29(31)34(35,36)37)33-28-24-41(48(2,45)46)20-12-30(28)43(38-33)15-4-13-39-18-10-27(11-19-39)42-14-3-5-32(42)44/h6-7,23,25,27H,3-5,8-22,24H2,1-2H3
SMILES:CC1CCN(CC1)CCSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C34H49F3N6O3S2Atoms:48
Molecular Weight:710.916Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:0
logP:6.0199
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720310
CHEMBL1093958