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Name:CHEMBL424998
PubChem ID:11655609
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N7O2/c1-5-8-20-22(14-13-21-23(20)26-31-32(21)17-25(2,3)4)34-16-7-6-15-33-19-11-9-18(10-12-19)24-27-29-30-28-24/h9-14H,5-8,15-17H2,1-4H3,(H,27,28,29,30)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1nnn2CC(C)(C)C

Properties:
Formula:C25H33N7O2Atoms:34
Molecular Weight:463.575Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:4.848
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:415834
CHEMBL424998
CID11655609