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Name:CHEMBL350228
PubChem ID:44369062
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H42N4O3/c29-17-10-19-30-18-8-3-1-2-4-9-20-31-28(35)26(21-24-13-15-25(33)16-14-24)32-27(34)22-23-11-6-5-7-12-23/h5-7,11-16,26,30,33H,1-4,8-10,17-22,29H2,(H,31,35)(H,32,34)
SMILES:NCCCNCCCCCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)Cc1ccccc1

Properties:
Formula:C28H42N4O3Atoms:35
Molecular Weight:482.658Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:5
logP:4.9304
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:356119
CHEMBL350228