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Name:CHEMBL427032
PubChem ID:44409635
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19NO4/c1-15-11-17(24-22(25)20-5-3-4-6-21(20)23(24)26)13-19(12-15)28-14-16-7-9-18(27-2)10-8-16/h3-13H,14H2,1-2H3
SMILES:COc1ccc(cc1)COc1cc(C)cc(c1)N1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C23H19NO4Atoms:28
Molecular Weight:373.401Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.4482
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:443605
CHEMBL427032