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Name:CHEMBL521452
PubChem ID:44586264
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19F3N2O/c17-16(18,19)14-5-7-15(8-6-14)22-12-4-2-1-3-10-21-11-9-20-13-21/h5-9,11,13H,1-4,10,12H2
SMILES:FC(c1ccc(cc1)OCCCCCCn1cncc1)(F)F

Properties:
Formula:C16H19F3N2OAtoms:22
Molecular Weight:312.33Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:4.5413
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609180
CHEMBL521452