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Name:CHEMBL55975
PubChem ID:14608128
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H41N5O3/c1-2-7-22(30)28-21(18-19-8-10-20(29)11-9-19)23(31)27-17-6-16-26-14-4-3-13-25-15-5-12-24/h8-11,21,25-26,29H,2-7,12-18,24H2,1H3,(H,27,31)(H,28,30)
SMILES:CCCC(=O)NC(C(=O)NCCCNCCCCNCCCN)Cc1ccc(cc1)O

Properties:
Formula:C23H41N5O3Atoms:31
Molecular Weight:435.603Rotatable Bonds:20
H-bond Acceptors:8H-bond Donors:6
logP:3.298
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:185365
CHEMBL55975