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Name:CHEMBL1091438
PubChem ID:46884378
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39F4N5OS/c29-21-7-12-35(13-8-21)14-15-39-26-16-20(4-5-24(26)28(30,31)32)27-23-17-33-9-6-25(23)37(34-27)19-22(38)18-36-10-2-1-3-11-36/h4-5,16,21-22,33,38H,1-3,6-15,17-19H2
SMILES:OC(Cn1nc(c2c1CCNC2)c1ccc(c(c1)SCCN1CCC(CC1)F)C(F)(F)F)CN1CCCCC1

Properties:
Formula:C28H39F4N5OSAtoms:39
Molecular Weight:569.701Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.792
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720481
CHEMBL1091438