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Name:CHEMBL185529
PubChem ID:10343566
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19BrN4O4/c1-12(25)15-8-9-16(17(20)18(15)26)28-11-3-2-10-27-14-6-4-13(5-7-14)19-21-23-24-22-19/h4-9,26H,2-3,10-11H2,1H3,(H,21,22,23,24)
SMILES:Brc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc(c1O)C(=O)C

Properties:
Formula:C19H19BrN4O4Atoms:28
Molecular Weight:447.283Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.7754
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[3-bromo-2-hydroxy-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]ethan
CHEBI:410493
CHEMBL185529
CID10343566