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Name:CHEMBL205310
PubChem ID:44409632
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19NO3/c1-15-7-9-17(10-8-15)14-27-19-12-16(2)11-18(13-19)24-22(25)20-5-3-4-6-21(20)23(24)26/h3-13H,14H2,1-2H3
SMILES:Cc1cc(OCc2ccc(cc2)C)cc(c1)N1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C23H19NO3Atoms:27
Molecular Weight:357.402Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.748
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:443599
CHEMBL205310