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Name:CPCCOEt
PubChem ID:44358757
Pathway:-
InChI:InChI=1S/C13H13NO4/c1-2-17-12(15)13-7-9(13)11(14-16)8-5-3-4-6-10(8)18-13/h3-6,9,16H,2,7H2,1H3/b14-11-/t9?,13-/m0/s1
SMILES:CCOC(=O)[C@@]12CC2/C(=N\O)/c2c(O1)cccc2

Properties:
Formula:C13H13NO4Atoms:18
Molecular Weight:247.247Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.5791
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:329594
CHEMBL337583
CPCCOEt