Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL154184
PubChem ID:44369047
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H44N4O3/c1-2-10-23(30)28-22(19-20-11-13-21(29)14-12-20)24(31)27-18-9-17-26-16-8-6-4-3-5-7-15-25/h11-14,22,24,26-27,29,31H,2-10,15-19,25H2,1H3,(H,28,30)
SMILES:CCCC(=O)NC(C(NCCCNCCCCCCCCN)O)Cc1ccc(cc1)O

Properties:
Formula:C24H44N4O3Atoms:31
Molecular Weight:436.631Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:6
logP:4.2796
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:356074
CHEMBL154184