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Name:CHEMBL364603
PubChem ID:44395495
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11FN6/c18-13-9-12(15-5-1-3-7-19-15)10-14(11-13)24-22-17(21-23-24)16-6-2-4-8-20-16/h1-11H
SMILES:Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ccccn1

Properties:
Formula:C17H11FN6Atoms:24
Molecular Weight:318.308Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.9254
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:410675
CHEMBL364603