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Name:CHEMBL1085977
PubChem ID:46891131
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37F2N3O7/c1-2-43-27(37)17-34-31(41)28(38)26(19-42-18-21-11-7-4-8-12-21)36-30(40)25(15-20-9-5-3-6-10-20)35-29(39)23-16-22(32)13-14-24(23)33/h4,7-8,11-14,16,20,25-26H,2-3,5-6,9-10,15,17-19H2,1H3,(H,34,41)(H,35,39)(H,36,40)/t25-,26-/m0/s1
SMILES:CCOC(=O)CNC(=O)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)c1cc(F)ccc1F)CC1CCCCC1)COCc1ccccc1

Properties:
Formula:C31H37F2N3O7Atoms:43
Molecular Weight:601.638Rotatable Bonds:19
H-bond Acceptors:10H-bond Donors:3
logP:4.1563
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:733237
CHEMBL1085977