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Name:CHEMBL153995
PubChem ID:44368884
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H46N4O3/c28-17-10-19-29-18-8-3-1-2-4-9-20-30-27(34)25(21-22-13-15-24(32)16-14-22)31-26(33)23-11-6-5-7-12-23/h13-16,23,25,29,32H,1-12,17-21,28H2,(H,30,34)(H,31,33)
SMILES:NCCCNCCCCCCCCNC(=O)C(NC(=O)C1CCCCC1)Cc1ccc(cc1)O

Properties:
Formula:C27H46N4O3Atoms:34
Molecular Weight:474.679Rotatable Bonds:19
H-bond Acceptors:7H-bond Donors:5
logP:5.268
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:355718
CHEMBL153995