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Name:CHEMBL283419
PubChem ID:15056542
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11ClN2O/c11-8-3-5-9(6-4-8)13-7-1-2-10(14)12-13/h3-6H,1-2,7H2,(H,12,14)
SMILES:O=C1CCCN(N1)c1ccc(cc1)Cl

Properties:
Formula:C10H11ClN2OAtoms:14
Molecular Weight:210.66Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.3652
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:137775
CHEMBL283419