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Name:CHEMBL207057
PubChem ID:44410706
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21FN2O5/c28-19-6-18(27(31)10-22-15-34-26(11-27)35-22)7-21(8-19)33-13-16-1-2-23-24(17-3-4-32-14-17)9-20(12-29)30-25(23)5-16/h1-9,14,22,26,31H,10-11,13,15H2/t22?,26?,27-/m0/s1
SMILES:N#Cc1nc2cc(COc3cc(F)cc(c3)[C@@]3(O)C[C@@H]4OC[C@H](C3)O4)ccc2c(c1)c1ccoc1

Properties:
Formula:C27H21FN2O5Atoms:35
Molecular Weight:472.464Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.80748
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:445932
CHEMBL207057
L-746530