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

Drug Details

add
Name:CHEMBL186021
PubChem ID:44395608
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FN6/c1-12-11-20-7-5-16(12)13-8-14(19)10-15(9-13)25-23-18(22-24-25)17-4-2-3-6-21-17/h2-11H,1H3
SMILES:Fc1cc(cc(c1)c1ccncc1C)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:410828
CHEMBL186021