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Name:CHEMBL12776
PubChem ID:22097194
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17F3N4O5/c24-23(25,26)16-8-17-19(30(12-20(31)32)22(34)21(33)28-17)9-18(16)29-7-6-15(11-29)10-27-35-13-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,28,33)(H,31,32)/b27-10+
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)/C=N/OCc3ccccc3)c(cc2[nH]c(=O)c1=O)C(F)(F)F

Properties:
Formula:C23H17F3N4O5Atoms:35
Molecular Weight:486.4Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.1346
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111292
CHEMBL12776