Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL188977
PubChem ID:11952347
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N5O3/c1-5-8-21-23(14-13-20-22(17-26(2,3)4)29-34-24(20)21)33-16-7-6-15-32-19-11-9-18(10-12-19)25-27-30-31-28-25/h9-14H,5-8,15-17H2,1-4H3,(H,27,28,30,31)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1onc2CC(C)(C)C

Properties:
Formula:C26H33N5O3Atoms:34
Molecular Weight:463.572Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.787
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
3-(2,2-dimethylpropyl)-7-propyl-6-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]b
CHEBI:415055
CHEMBL188977
CID11952347