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Name:CHEMBL182371
PubChem ID:10047169
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O4/c1-3-6-19-20(12-11-18(15(2)27)21(19)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:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc(c1O)C(=O)C

Properties:
Formula:C22H26N4O4Atoms:30
Molecular Weight:410.466Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:3.9654
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-propyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]etha
CHEBI:405993
CHEMBL182371
CID10047169