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Name:CHEMBL187398
PubChem ID:11950742
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N6O2/c1-5-8-21-23(14-13-22-24(21)27-18-32(22)17-26(2,3)4)34-16-7-6-15-33-20-11-9-19(10-12-20)25-28-30-31-29-25/h9-14,18H,5-8,15-17H2,1-4H3,(H,28,29,30,31)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ncn2CC(C)(C)C

Properties:
Formula:C26H34N6O2Atoms:34
Molecular Weight:462.587Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.453
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(2,2-dimethylpropyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]b
CHEBI:415995
CHEMBL187398
CID11950742