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Name:CHEMBL276709
PubChem ID:44268242
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N5O7/c30-21(7-6-15-4-2-1-3-5-15)25-12-16-8-9-27(13-16)19-11-18-17(10-20(19)29(35)36)26-23(33)24(34)28(18)14-22(31)32/h1-5,8-11,13H,6-7,12,14H2,(H,25,30)(H,26,33)(H,31,32)
SMILES:O=C(CCc1ccccc1)NCc1ccn(c1)c1cc2c(cc1[N+](=O)[O-])[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C24H21N5O7Atoms:36
Molecular Weight:491.453Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:2.6364
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111205
CHEMBL276709