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Drug Details

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Name:CHEMBL1093957
PubChem ID:25104547
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H55F3N6O3S2/c1-36(2,3)28-10-18-43(19-11-28)23-24-50-33-25-27(8-9-31(33)37(38,39)40)35-30-26-44(51(4,48)49)22-14-32(30)46(41-35)17-6-15-42-20-12-29(13-21-42)45-16-5-7-34(45)47/h8-9,25,28-29H,5-7,10-24,26H2,1-4H3
SMILES:O=C1CCCN1C1CCN(CC1)CCCn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(c(c1)SCCN1CCC(CC1)C(C)(C)C)C(F)(F)F

Properties:
Formula:C37H55F3N6O3S2Atoms:51
Molecular Weight:752.996Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:0
logP:7.0461
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720309
CHEMBL1093957