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Name:CHEMBL484178
PubChem ID:44591712
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O3/c1-13-11-20(18(21)22-13)12-15-8-9-17(19-10-15)23-14(2)16-6-4-3-5-7-16/h8-10,13-14,16H,3-7,11-12H2,1-2H3/t13-,14?/m1/s1
SMILES:C[C@H]1OC(=O)N(C1)Cc1ccc(nc1)OC(C1CCCCC1)C

Properties:
Formula:C18H26N2O3Atoms:23
Molecular Weight:318.411Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.7078
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620637
CHEMBL484178