Drug Details

Name:	CHEMBL68429
PubChem ID:	15691787
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H10FNOS/c16-12-8-6-11(7-9-12)15-17-14(18)13(19-15)10-4-2-1-3-5-10/h1-9,18H
SMILES:	Fc1ccc(cc1)c1nc(c(s1)c1ccccc1)O
Properties:	Formula: C15H10FNOS Atoms: 19 Molecular Weight: 271.309 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 1 logP: 4.3218
Targets:	Name Uniprot ID Source References Interaction Arachidonate 5-lipoxygenase LOX5_HUMAN BindingDB - shows Arachidonate 5-lipoxygenase LOX5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:208064 CHEMBL68429 enlarge table

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