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Name:CHEMBL196899
PubChem ID:44402249
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21NO7/c27-20(16-7-10-21-22(13-16)32-12-11-31-21)14-33-25(30)15-5-8-17(9-6-15)26-23(28)18-3-1-2-4-19(18)24(26)29/h1-2,5-10,13,18-19H,3-4,11-12,14H2
SMILES:O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc3c(c2)OCCO3)C(=O)C2C1CC=CC2

Properties:
Formula:C25H21NO7Atoms:33
Molecular Weight:447.437Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:3.0181
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425756
CHEMBL196899