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Name:CHEMBL145306
PubChem ID:9905075
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15FN2O2S/c1-11(19(21)16(18)20)2-7-14-8-9-15(22-14)10-12-3-5-13(17)6-4-12/h3-6,8-9,11,21H,10H2,1H3,(H2,18,20)/t11-/m0/s1
SMILES:Fc1ccc(cc1)Cc1ccc(s1)C#C[C@@H](N(C(=O)N)O)C

Properties:
Formula:C16H15FN2O2SAtoms:22
Molecular Weight:318.366Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.6882
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:338935
CHEMBL145306
CID9905075