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Name:CHEBI:646218
PubChem ID:44329095
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11FN2O.2BrH/c10-5-9(11)12-8-3-1-2-7(4-8)6-13;;/h1-4,13H,5-6H2,(H2,11,12);2*1H/p-2
SMILES:FC/C(=N\c1cccc(c1)CO)/N.[Br-].[Br-]

Properties:
Formula:C9H11Br2FN2OAtoms:15
Molecular Weight:342.003Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:-4.1546
Targets:
Synonyms:
CHEBI:646218