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Name:CHEMBL181953
PubChem ID:11631795
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO4/c1-15(2)14-18(23)17-9-10-19(16(3)21(17)24)25-12-6-7-13-26-20-8-4-5-11-22-20/h4-5,8-11,15,24H,6-7,12-14H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccccn1)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-2-yloxybutoxy)phenyl]-3-methyl-butan-1-
CHEBI:405890
CHEMBL181953
CID11631795