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Name:CHEMBL450838
PubChem ID:44157558
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13ClN2O2/c1-21-16(20)14-10-6-2-4-8-12(10)18-15(14)19-13-9-5-3-7-11(13)17/h2-9,18-19H,1H3
SMILES:COC(=O)c1c(Nc2ccccc2Cl)[nH]c2c1cccc2

Properties:
Formula:C16H13ClN2O2Atoms:21
Molecular Weight:300.74Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:4.4245
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
2-substituted indole-3-carboxylate, 27b
CHEMBL450838