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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
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Synonyms:
CHEBI:208064
CHEMBL68429
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