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Name:CHEMBL394422
PubChem ID:10122218
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34F4N4O5/c1-19(42)40-14-11-27-26(18-40)30(21-3-5-22(6-4-21)33(35,36)37)38-41(27)17-24(43)16-39-12-9-20(10-13-39)29-25-8-7-23(34)15-28(25)46-31(29)32(44)45-2/h3-8,15,20,24,43H,9-14,16-18H2,1-2H3
SMILES:COC(=O)c1oc2c(c1C1CCN(CC1)CC(Cn1nc(c3c1CCN(C3)C(=O)C)c1ccc(cc1)C(F)(F)F)O)ccc(c2)F

Properties:
Formula:C33H34F4N4O5Atoms:46
Molecular Weight:642.641Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:5.2617
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498958
CHEMBL394422
CID 10122218
CID10122218