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Name:CHEMBL185490
PubChem ID:11537726
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO4/c1-15(2)13-19(23)18-8-9-20(16(3)21(18)24)26-12-5-4-11-25-17-7-6-10-22-14-17/h6-10,14-15,24H,4-5,11-13H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1cccnc1)C

Properties:
Formula:C21H27NO4Atoms:26
Molecular Weight:357.443Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:4.5624
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-methyl-4-(4-pyridin-3-yloxybutoxy)phenyl]-3-methyl-butan-1-
CHEBI:405908
CHEMBL185490
CID11537726