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Name:CHEMBL187108
PubChem ID:44395452
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FN6/c1-12-6-14(11-20-10-12)13-7-15(19)9-16(8-13)25-23-18(22-24-25)17-4-2-3-5-21-17/h2-11H,1H3
SMILES:Fc1cc(cc(c1)c1cncc(c1)C)n1nnc(n1)c1ccccn1

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:410614
CHEMBL187108