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Name:CHEMBL162778
PubChem ID:11799138
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N2O4/c33-30(34)24-11-15-25(16-12-24)32-36-29(22-7-2-1-3-8-22)23-13-18-27(19-14-23)35-20-26-17-10-21-6-4-5-9-28(21)31-26/h4-6,9-10,13-14,17-19,22,24,29H,1-3,7-8,11-12,15-16,20H2,(H,33,34)/b32-25-
SMILES:OC(=O)C1CC/C(=N/OC(c2ccc(cc2)OCc2ccc3c(n2)cccc3)C2CCCCC2)/CC1

Properties:
Formula:C30H34N2O4Atoms:36
Molecular Weight:486.602Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:7.0826
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
4-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminocyclohexane-1-c
CHEBI:369023
CHEMBL162778
CID11799138