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Name:CHEMBL152736
PubChem ID:44369235
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H42N4O3/c30-19-10-21-31-20-8-3-1-2-4-9-22-32-29(36)27(23-25-13-16-26(34)17-14-25)33-28(35)18-15-24-11-6-5-7-12-24/h5-7,11-18,27,31,34H,1-4,8-10,19-23,30H2,(H,32,36)(H,33,35)/b18-15+
SMILES:NCCCNCCCCCCCCNC(=O)C(Cc1ccc(cc1)O)NC(=O)/C=C/c1ccccc1

Properties:
Formula:C29H42N4O3Atoms:36
Molecular Weight:494.669Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:5
logP:5.4011
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:356477
CHEMBL152736