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Name:CHEMBL1098700
PubChem ID:46237428
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14FN3O/c19-17-8-4-12-21-18(17)23-22-16-7-3-5-14(13-16)9-10-15-6-1-2-11-20-15/h1-2,4,6,8,11-13H,3,5,7H2/b22-16+
SMILES:Fc1cccnc1O/N=C/1\CCCC(=C1)C#Cc1ccccn1

Properties:
Formula:C18H14FN3OAtoms:23
Molecular Weight:307.322Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.5125
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:726557
CHEMBL1098700