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Name:CHEMBL1098702
PubChem ID:46237431
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14FN3O/c21-20-13-19(10-8-16(20)14-22)25-24-18-6-3-4-15(12-18)7-9-17-5-1-2-11-23-17/h1-2,5,8,10-13H,3-4,6H2/b24-18-
SMILES:N#Cc1ccc(cc1F)O/N=C\1/CCCC(=C1)C#Cc1ccccn1

Properties:
Formula:C20H14FN3OAtoms:25
Molecular Weight:331.343Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.98918
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:726559
CHEMBL1098702