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Name:CHEMBL1096810
PubChem ID:46888003
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13FN2S/c1-13-24-20-11-16(5-9-21(20)25-13)15-4-8-19(17(10-15)12-23)14-2-6-18(22)7-3-14/h2-11H,1H3
SMILES:N#Cc1cc(ccc1c1ccc(cc1)F)c1ccc2c(c1)nc(s2)C

Properties:
Formula:C21H13FN2SAtoms:25
Molecular Weight:344.405Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:5.94948
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727256
CHEMBL1096810