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Name:CHEMBL152879
PubChem ID:44369061
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H42N4O3/c1-2-10-23(30)28-22(19-20-11-13-21(29)14-12-20)24(31)27-18-9-8-17-26-16-7-5-3-4-6-15-25/h11-14,22,26,29H,2-10,15-19,25H2,1H3,(H,27,31)(H,28,30)
SMILES:NCCCCCCCNCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)CCC

Properties:
Formula:C24H42N4O3Atoms:31
Molecular Weight:434.615Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:5
logP:4.4878
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:356117
CHEMBL152879