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Name:CHEMBL152410
PubChem ID:44368895
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H46N4O3/c1-2-3-8-12-25(32)30-24(21-22-13-15-23(31)16-14-22)26(33)29-20-10-7-5-4-6-9-18-28-19-11-17-27/h13-16,24,28,31H,2-12,17-21,27H2,1H3,(H,29,33)(H,30,32)
SMILES:CCCCCC(=O)NC(C(=O)NCCCCCCCCNCCCN)Cc1ccc(cc1)O

Properties:
Formula:C26H46N4O3Atoms:33
Molecular Weight:462.668Rotatable Bonds:22
H-bond Acceptors:7H-bond Donors:5
logP:5.268
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:355736
CHEMBL152410