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Name:CHEMBL450207
PubChem ID:25173286
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25NO3/c1-14-11-19(18(20)22-14)12-15-7-9-17(10-8-15)21-13-16-5-3-2-4-6-16/h7-10,14,16H,2-6,11-13H2,1H3
SMILES:CC1OC(=O)N(C1)Cc1ccc(cc1)OCC1CCCCC1

Properties:
Formula:C18H25NO3Atoms:22
Molecular Weight:303.396Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.9243
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620504
CHEMBL450207