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Name:CHEMBL184838
PubChem ID:44395191
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N4O4/c1-3-5-18-19(11-10-17(14(2)26)20(18)27)29-13-4-12-28-16-8-6-15(7-9-16)21-22-24-25-23-21/h6-11,27H,3-5,12-13H2,1-2H3,(H,22,23,24,25)
SMILES:CCCc1c(OCCCOc2ccc(cc2)c2n[nH]nn2)ccc(c1O)C(=O)C

Properties:
Formula:C21H24N4O4Atoms:29
Molecular Weight:396.44Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.5753
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:410180
CHEMBL184838