Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL508821
PubChem ID:25173691
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO3/c1-15(17-6-3-2-4-7-17)23-18-10-8-16(9-11-18)14-20-12-5-13-22-19(20)21/h8-11,15,17H,2-7,12-14H2,1H3
SMILES:CC(C1CCCCC1)Oc1ccc(cc1)CN1CCCOC1=O

Properties:
Formula:C19H27NO3Atoms:23
Molecular Weight:317.423Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.3144
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620440
CHEMBL508821