Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL185889
PubChem ID:44395492
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12FN7/c18-12-8-11(16-14(19)4-3-7-21-16)9-13(10-12)25-23-17(22-24-25)15-5-1-2-6-20-15/h1-10H,19H2
SMILES:Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ncccc1N

Properties:
Formula:C17H12FN7Atoms:25
Molecular Weight:333.322Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:3.0888
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:410671
CHEMBL185889