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Name:CHEMBL371686
PubChem ID:44402555
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO5/c1-13-5-6-18(11-14(13)2)20(25)12-29-23(28)17-7-9-19(10-8-17)24-21(26)15(3)16(4)22(24)27/h5-11H,12H2,1-4H3
SMILES:O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc(c(c2)C)C)C(=O)C(=C1C)C

Properties:
Formula:C23H21NO5Atoms:29
Molecular Weight:391.417Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.6177
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:426199
CHEMBL371686