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Name:CHEMBL1094462
PubChem ID:44155986
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO4/c1-3-4-5-6-7-15-12-18(17(20)22-15)14-10-8-13(9-11-14)16(19)21-2/h8-11,15H,3-7,12H2,1-2H3
SMILES:CCCCCCC1OC(=O)N(C1)c1ccc(cc1)C(=O)OC

Properties:
Formula:C17H23NO4Atoms:22
Molecular Weight:305.369Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:3.8338
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:725689
CHEMBL1094462