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Name:CHEMBL188455
PubChem ID:11951270
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5O2/c1-5-6-21-20-13-14-30(17-25(2,3)4)22(20)11-12-23(21)32-16-15-31-19-9-7-18(8-10-19)24-26-28-29-27-24/h7-14H,5-6,15-17H2,1-4H3,(H,26,27,28,29)
SMILES:CCCc1c(OCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CC(C)(C)C

Properties:
Formula:C25H31N5O2Atoms:32
Molecular Weight:433.546Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.2778
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(2,2-dimethylpropyl)-4-propyl-5-[2-[4-(2H-tetrazol-5-yl)phenoxy]ethoxy]i
CHEBI:415835
CHEMBL188455
CID11951270