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

Drug Details

add
Name:CHEMBL186584
PubChem ID:44395327
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O4/c1-5-6-21-22(14-13-20(17(4)29)23(21)30)32-16(3)8-7-15(2)31-19-11-9-18(10-12-19)24-25-27-28-26-24/h9-16,30H,5-8H2,1-4H3,(H,25,26,27,28)
SMILES:CCCc1c(ccc(c1O)C(=O)C)OC(CCC(Oc1ccc(cc1)c1n[nH]nn1)C)C

Properties:
Formula:C24H30N4O4Atoms:32
Molecular Weight:438.519Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.7424
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:410401
CHEMBL186584