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Name:CHEMBL607705
PubChem ID:44266370
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O2/c15-12-11(14-16)9-6-5-7-3-1-2-4-8(7)10(9)13-12/h5-6,16H,1-4H2,(H,13,14,15)
SMILES:ONC1=c2ccc3c(c2=NC1=O)CCCC3

Properties:
Formula:C12H12N2O2Atoms:16
Molecular Weight:216.236Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:-0.3613
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:106451
CHEMBL607705