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Name:CHEMBL186864
PubChem ID:44395543
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10FN5O/c17-12-8-11(15-5-3-7-23-15)9-13(10-12)22-20-16(19-21-22)14-4-1-2-6-18-14/h1-10H
SMILES:Fc1cc(cc(c1)c1ccco1)n1nnc(n1)c1ccccn1

Properties:
Formula:C16H10FN5OAtoms:23
Molecular Weight:307.282Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.1234
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410740
CHEMBL186864