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Name:CHEMBL206372
PubChem ID:44409636
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16FNO3/c1-14-10-17(24-21(25)19-4-2-3-5-20(19)22(24)26)12-18(11-14)27-13-15-6-8-16(23)9-7-15/h2-12H,13H2,1H3
SMILES:Cc1cc(OCc2ccc(cc2)F)cc(c1)N1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C22H16FNO3Atoms:27
Molecular Weight:361.366Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.5787
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:443606
CHEMBL206372