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Name:CHEMBL206427
PubChem ID:44409788
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20ClF2NO2/c1-15-9-18(12-19(10-15)29-14-16-5-3-6-17(24)11-16)27(2)23(28)13-20-21(25)7-4-8-22(20)26/h3-12H,13-14H2,1-2H3
SMILES:Cc1cc(OCc2cccc(c2)Cl)cc(c1)N(C(=O)Cc1c(F)cccc1F)C

Properties:
Formula:C23H20ClF2NO2Atoms:29
Molecular Weight:415.86Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:5.7111
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:443905
CHEMBL206427