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Name:CHEMBL1096422
PubChem ID:46237426
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16FN3O/c1-14-5-2-7-16(21-14)12-11-15-6-3-8-17(13-15)23-24-19-10-4-9-18(20)22-19/h2,4-5,7,9-10,13H,3,6,8H2,1H3/b23-17+
SMILES:Fc1cccc(n1)O/N=C/1\CCCC(=C1)C#Cc1cccc(n1)C

Properties:
Formula:C19H16FN3OAtoms:24
Molecular Weight:321.348Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.8209
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:726492
CHEMBL1096422