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Name:CHEMBL337103
PubChem ID:10680928
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16FN/c1-11(10-17)12-6-8-13(9-7-12)14-4-2-3-5-15(14)16/h2-9,11H,10,17H2,1H3
SMILES:NCC(c1ccc(cc1)c1ccccc1F)C

Properties:
Formula:C15H16FNAtoms:17
Molecular Weight:229.293Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:4.2552
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
2-[4-(2-fluorophenyl)phenyl]propan-1-amine
CHEBI:326204
CHEMBL337103
CID10680928