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Name:CHEMBL150253
PubChem ID:10896077
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33ClN4O4/c25-21-9-5-4-8-19(21)16-33-17-20(15-26)27-23(30)22(14-18-6-2-1-3-7-18)28-24(31)29-10-12-32-13-11-29/h4-5,8-9,18,20,22H,1-3,6-7,10-14,16-17H2,(H,27,30)(H,28,31)/t20-,22+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)CC1CCCCC1)COCc1ccccc1Cl

Properties:
Formula:C24H33ClN4O4Atoms:33
Molecular Weight:476.996Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:3.96548
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:352309
CHEMBL150253
CID 10896077
CID10896077