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Name:CHEMBL185602
PubChem ID:10318576
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N4O4/c1-3-18(26)17-10-11-19(14(2)20(17)27)29-13-5-4-12-28-16-8-6-15(7-9-16)21-22-24-25-23-21/h6-11,27H,3-5,12-13H2,1-2H3,(H,22,23,24,25)
SMILES:CCC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc(cc1)c1nn[nH]n1

Properties:
Formula:C21H24N4O4Atoms:29
Molecular Weight:396.44Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.7114
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]prop
CHEBI:410494
CHEMBL185602
CID10318576