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Name:CHEMBL1094125
PubChem ID:46887232
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO4/c1-3-4-5-6-9-13-12-18(17(20)22-13)15-11-8-7-10-14(15)16(19)21-2/h7-8,10-11,13H,3-6,9,12H2,1-2H3
SMILES:CCCCCCC1OC(=O)N(C1)c1ccccc1C(=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:725951
CHEMBL1094125