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Name:CHEMBL361934
PubChem ID:11950745
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28BrN5O2/c1-24(2,3)16-30-13-12-19-20(30)10-11-21(22(19)25)32-15-5-4-14-31-18-8-6-17(7-9-18)23-26-28-29-27-23/h6-13H,4-5,14-16H2,1-3H3,(H,26,27,28,29)
SMILES:Brc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CC(C)(C)C

Properties:
Formula:C24H28BrN5O2Atoms:32
Molecular Weight:498.415Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.868
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
4-bromo-1-(2,2-dimethylpropyl)-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]in
CHEBI:415155
CHEMBL361934
CID11950745