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Name:CHEMBL417074
PubChem ID:44268310
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N5O7/c27-18(23-5-2-1-3-6-23)8-13-4-7-24(11-13)16-10-15-14(9-17(16)26(32)33)22-20(30)21(31)25(15)12-19(28)29/h4,7,9-11H,1-3,5-6,8,12H2,(H,22,30)(H,28,29)
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)CC(=O)N3CCCCC3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C21H21N5O7Atoms:33
Molecular Weight:455.421Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:1.4894
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111384
CHEMBL417074