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Name:CHEBI:612285
PubChem ID:44587876
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12FNO4/c12-7-3-1-2-6(4-7)5-8(10(14)15)9(13)11(16)17/h1-4,8-9H,5,13H2,(H,14,15)(H,16,17)/t8-,9+/m1/s1
SMILES:[O-]C(=O)[C@@H]([C@@H](C(=O)O)[NH3+])Cc1cccc(c1)F

Properties:
Formula:C11H12FNO4Atoms:17
Molecular Weight:241.216Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:-1.5706
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 3EAA3_HUMANBindingDB-shows
Synonyms:
CHEBI:612285