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Name:CHEMBL422161
PubChem ID:44369077
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H38N4O3/c1-18(27)26-21(17-19-9-11-20(28)12-10-19)22(29)25-16-7-5-3-2-4-6-14-24-15-8-13-23/h9-12,21,24,28H,2-8,13-17,23H2,1H3,(H,25,29)(H,26,27)
SMILES:NCCCNCCCCCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)C

Properties:
Formula:C22H38N4O3Atoms:29
Molecular Weight:406.562Rotatable Bonds:18
H-bond Acceptors:7H-bond Donors:5
logP:3.7076
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:356161
CHEMBL422161