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Drug Details

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Name:CHEMBL397622
PubChem ID:10146491
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H38F3N5O5S/c1-3-46-32(43)23-6-9-29-26(16-23)27(17-37-29)21-10-13-39(14-11-21)18-25(42)19-41-30-12-15-40(47(2,44)45)20-28(30)31(38-41)22-4-7-24(8-5-22)33(34,35)36/h4-9,16-17,21,25,37,42H,3,10-15,18-20H2,1-2H3
SMILES:CCOC(=O)c1ccc2c(c1)c(c[nH]2)C1CCN(CC1)CC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)O

Properties:
Formula:C33H38F3N5O5SAtoms:47
Molecular Weight:673.746Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:5.7417
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498992
CHEMBL397622
CID 10146491
CID10146491