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Name:CHEMBL194108
PubChem ID:44402243
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23NO7/c1-31-21-12-9-16(13-22(21)32-2)20(27)14-33-25(30)15-7-10-17(11-8-15)26-23(28)18-5-3-4-6-19(18)24(26)29/h3-4,7-13,18-19H,5-6,14H2,1-2H3
SMILES:COc1cc(ccc1OC)C(=O)COC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2

Properties:
Formula:C25H23NO7Atoms:33
Molecular Weight:449.453Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:3.2641
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425749
CHEMBL194108