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Name:CHEMBL185911
PubChem ID:10251009
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O4/c1-3-6-19(27)18-11-12-20(15(2)21(18)28)30-14-5-4-13-29-17-9-7-16(8-10-17)22-23-25-26-24-22/h7-12,28H,3-6,13-14H2,1-2H3,(H,23,24,25,26)
SMILES:CCCC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc(cc1)c1n[nH]nn1

Properties:
Formula:C22H26N4O4Atoms:30
Molecular Weight:410.466Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.1015
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]buta
CHEBI:410470
CHEMBL185911
CID10251009