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Name:CHEMBL189516
PubChem ID:11951271
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N5O2/c1-5-7-22-21-14-15-31(18-26(2,3)4)23(21)12-13-24(22)33-17-6-16-32-20-10-8-19(9-11-20)25-27-29-30-28-25/h8-15H,5-7,16-18H2,1-4H3,(H,27,28,29,30)
SMILES:CCCc1c(OCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CC(C)(C)C

Properties:
Formula:C26H33N5O2Atoms:33
Molecular Weight:447.573Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.6679
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(2,2-dimethylpropyl)-4-propyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]propoxy]
CHEBI:415633
CHEMBL189516
CID11951271