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Name:CHEMBL365440
PubChem ID:11950744
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37N5O2/c1-5-8-23-22-15-16-32(19-27(2,3)4)24(22)13-14-25(23)34-18-7-6-17-33-21-11-9-20(10-12-21)26-28-30-31-29-26/h9-14H,5-8,15-19H2,1-4H3,(H,28,29,30,31)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1CCN2CC(C)(C)C

Properties:
Formula:C27H37N5O2Atoms:34
Molecular Weight:463.615Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.5308
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]-
CHEBI:415306
CHEMBL365440
CID11950744