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Name:CHEMBL184242
PubChem ID:44395634
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FN6/c1-12-5-4-8-21-17(12)13-9-14(19)11-15(10-13)25-23-18(22-24-25)16-6-2-3-7-20-16/h2-11H,1H3
SMILES:Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ncccc1C

Properties:
Formula:C18H13FN6Atoms:25
Molecular Weight:332.334Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.2338
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:410869
CHEMBL184242