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Name:CHEMBL153996
PubChem ID:44368885
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H39N5O3/c27-14-7-16-28-15-5-3-1-2-4-6-17-30-26(34)24(20-21-8-10-23(32)11-9-21)31-25(33)22-12-18-29-19-13-22/h8-13,18-19,24,28,32H,1-7,14-17,20,27H2,(H,30,34)(H,31,33)
SMILES:NCCCNCCCCCCCCNC(=O)C(NC(=O)c1ccncc1)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:355719
CHEMBL153996