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Name:CHEMBL355977
PubChem ID:44368910
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H40N4O3/c1-2-22(29)27-21(18-19-10-12-20(28)13-11-19)23(30)26-17-8-6-4-3-5-7-15-25-16-9-14-24/h10-13,21,25,28H,2-9,14-18,24H2,1H3,(H,26,30)(H,27,29)
SMILES:NCCCNCCCCCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)CC

Properties:
Formula:C23H40N4O3Atoms:30
Molecular Weight:420.589Rotatable Bonds:19
H-bond Acceptors:7H-bond Donors:5
logP:4.0977
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:355768
CHEMBL355977