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Name:CHEMBL269192
PubChem ID:44369048
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H44N4O3/c1-25(2,3)24(32)29-22(19-20-11-13-21(30)14-12-20)23(31)28-18-9-7-5-4-6-8-16-27-17-10-15-26/h11-14,22,27,30H,4-10,15-19,26H2,1-3H3,(H,28,31)(H,29,32)
SMILES:NCCCNCCCCCCCCNC(=O)C(NC(=O)C(C)(C)C)Cc1ccc(cc1)O

Properties:
Formula:C25H44N4O3Atoms:32
Molecular Weight:448.642Rotatable Bonds:19
H-bond Acceptors:7H-bond Donors:5
logP:4.7338
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:356075
CHEMBL269192