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Name:CHEMBL18250
PubChem ID:14570903
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17ClO3/c1-10-8-14(19)18-16(17(10)20)11(2)15(22-18)9-12-4-6-13(21-3)7-5-12/h4-8,20H,9H2,1-3H3
SMILES:COc1ccc(cc1)Cc1oc2c(c1C)c(O)c(cc2Cl)C

Properties:
Formula:C18H17ClO3Atoms:22
Molecular Weight:316.779Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.008
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:120978
CHEMBL18250