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Name:CHEMBL152425
PubChem ID:44368886
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H39N5O3/c27-14-8-17-28-15-5-3-1-2-4-6-18-30-26(34)24(19-21-10-12-23(32)13-11-21)31-25(33)22-9-7-16-29-20-22/h7,9-13,16,20,24,28,32H,1-6,8,14-15,17-19,27H2,(H,30,34)(H,31,33)
SMILES:NCCCNCCCCCCCCNC(=O)C(NC(=O)c1cccnc1)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:355720
CHEMBL152425