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Name:CHEMBL1099114
PubChem ID:46888046
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H15FN2/c1-15-2-3-17-4-5-19(13-23(17)26-15)18-8-11-22(20(12-18)14-25)16-6-9-21(24)10-7-16/h2-13H,1H3
SMILES:N#Cc1cc(ccc1c1ccc(cc1)F)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C23H15FN2Atoms:26
Molecular Weight:338.377Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:5.88798
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727326
CHEMBL1099114