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Name:CHEMBL288573
PubChem ID:44285711
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21BrN4O3/c17-8-10-4-5-11-7-12(10)15(23)19-9-14(22)21-13(16(24)20-11)3-1-2-6-18/h4-5,7,13H,1-3,6,8-9,18H2,(H,19,23)(H,20,24)(H,21,22)
SMILES:NCCCCC1NC(=O)CNC(=O)c2cc(NC1=O)ccc2CBr

Properties:
Formula:C16H21BrN4O3Atoms:24
Molecular Weight:397.267Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:4
logP:2.3731
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
CHEBI:156404
CHEMBL288573