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Name:CHEMBL346448
PubChem ID:10938614
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N4O4/c1-16(2)12-20(25-22(28)26-8-10-29-11-9-26)21(27)24-19(13-23)15-30-14-18-7-5-4-6-17(18)3/h4-7,16,19-20H,8-12,14-15H2,1-3H3,(H,24,27)(H,25,28)/t19-,20+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)CC(C)C)COCc1ccccc1C

Properties:
Formula:C22H32N4O4Atoms:30
Molecular Weight:416.514Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:2.69618
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352446
CHEMBL346448
CID 10938614
CID10938614