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Name:CHEMBL364324
PubChem ID:10413231
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25BrN4O4/c1-14(2)13-18(28)17-9-10-19(20(23)21(17)29)31-12-4-3-11-30-16-7-5-15(6-8-16)22-24-26-27-25-22/h5-10,14,29H,3-4,11-13H2,1-2H3,(H,24,25,26,27)
SMILES:CC(CC(=O)c1ccc(c(c1O)Br)OCCCCOc1ccc(cc1)c1n[nH]nn1)C

Properties:
Formula:C22H25BrN4O4Atoms:31
Molecular Weight:489.362Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.8016
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]-3-me
CHEBI:410593
CHEMBL364324
CID10413231