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Name:CHEMBL352030
PubChem ID:44369293
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40N4O3/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/h5-7,11-16,25,29,32H,1-4,8-10,17-21,28H2,(H,30,34)(H,31,33)
SMILES:NCCCNCCCCCCCCNC(=O)C(NC(=O)c1ccccc1)Cc1ccc(cc1)O

Properties:
Formula:C27H40N4O3Atoms:34
Molecular Weight:468.632Rotatable Bonds:19
H-bond Acceptors:7H-bond Donors:5
logP:5.0015
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:356605
CHEMBL352030