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Name:CHEMBL503572
PubChem ID:25173617
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO3/c1-13-11-18(17(19)20-13)12-14-7-9-16(10-8-14)21-15-5-3-2-4-6-15/h7-10,13,15H,2-6,11-12H2,1H3
SMILES:CC1CN(C(=O)O1)Cc1ccc(cc1)OC1CCCCC1

Properties:
Formula:C17H23NO3Atoms:21
Molecular Weight:289.369Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.6767
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620507
CHEMBL503572