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Name:CHEMBL185673
PubChem ID:44395494
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FN6/c19-13-9-12(15-5-1-2-6-16(15)20)10-14(11-13)25-23-18(22-24-25)17-7-3-4-8-21-17/h1-11H,20H2
SMILES:Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ccccc1N

Properties:
Formula:C18H13FN6Atoms:25
Molecular Weight:332.334Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.6938
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:410674
CHEMBL185673