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Name:CHEMBL186378
PubChem ID:44395676
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H11F4N5O/c20-13-9-12(15-5-1-2-7-17(15)29-19(21,22)23)10-14(11-13)28-26-18(25-27-28)16-6-3-4-8-24-16/h1-11H
SMILES:Fc1cc(cc(c1)c1ccccc1OC(F)(F)F)n1nnc(n1)c1ccccn1

Properties:
Formula:C19H11F4N5OAtoms:29
Molecular Weight:401.317Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:4.429
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410930
CHEMBL186378