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Name:CHEMBL345521
PubChem ID:44369248
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H39N5O3/c27-15-9-17-28-16-6-3-1-2-4-7-19-30-25(33)24(20-21-11-13-22(32)14-12-21)31-26(34)23-10-5-8-18-29-23/h5,8,10-14,18,24,28,32H,1-4,6-7,9,15-17,19-20,27H2,(H,30,33)(H,31,34)
SMILES:NCCCNCCCCCCCCNC(=O)C(NC(=O)c1ccccn1)Cc1ccc(cc1)O

Properties:
Formula:C26H39N5O3Atoms:34
Molecular Weight:469.62Rotatable Bonds:19
H-bond Acceptors:8H-bond Donors:5
logP:4.3965
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:356507
CHEMBL345521