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Name:CHEMBL187537
PubChem ID:9999945
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N4O4/c1-13-18(10-9-17(14(2)25)19(13)26)28-12-4-3-11-27-16-7-5-15(6-8-16)20-21-23-24-22-20/h5-10,26H,3-4,11-12H2,1-2H3,(H,21,22,23,24)
SMILES:Cc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc(c1O)C(=O)C

Properties:
Formula:C20H22N4O4Atoms:28
Molecular Weight:382.413Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.3213
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-methyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]etha
CHEBI:410455
CHEMBL187537
CID9999945