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Name:CHEMBL12715
PubChem ID:21710164
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13F3N4O4/c17-16(18,19)9-3-10-12(4-11(9)22-2-1-8(5-20)6-22)23(7-13(24)25)15(27)14(26)21-10/h1-4,6H,5,7,20H2,(H,21,26)(H,24,25)
SMILES:NCc1ccn(c1)c1cc2c(cc1C(F)(F)F)[nH]c(=O)c(=O)n2CC(=O)O

Properties:
Formula:C16H13F3N4O4Atoms:27
Molecular Weight:382.294Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:1.7429
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111054
CHEMBL12715