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Name:CHEMBL485191
PubChem ID:44591686
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O2/c1-14-12-20(18(21)22-14)13-16-6-8-17(9-7-16)15(2)19-10-4-3-5-11-19/h6-9,14-15H,3-5,10-13H2,1-2H3/t14-,15?/m1/s1
SMILES:C[C@@H]1CN(C(=O)O1)Cc1ccc(cc1)C(N1CCCCC1)C

Properties:
Formula:C18H26N2O2Atoms:22
Molecular Weight:302.411Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.45
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620579
CHEMBL485191