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Name:CHEMBL1098391
PubChem ID:46887322
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO3/c1-2-14-7-6-10-16(11-14)21-13-17-12-19(18(20)22-17)15-8-4-3-5-9-15/h3-11,17H,2,12-13H2,1H3
SMILES:CCc1cccc(c1)OCC1OC(=O)N(C1)c1ccccc1

Properties:
Formula:C18H19NO3Atoms:22
Molecular Weight:297.348Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.7182
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726112
CHEMBL1098391