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Name:CHEMBL519029
PubChem ID:42637527
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13ClN2O2/c1-21-16(20)14-12-7-2-3-8-13(12)19-15(14)18-11-6-4-5-10(17)9-11/h2-9,18-19H,1H3
SMILES:COC(=O)c1c(Nc2cccc(c2)Cl)[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, 27a
CHEMBL519029