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Name:CHEMBL1098701
PubChem ID:46237429
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14FN3O/c19-17-8-4-9-18(21-17)23-22-16-7-3-5-14(13-16)10-11-15-6-1-2-12-20-15/h1-2,4,6,8-9,12-13H,3,5,7H2/b22-16-
SMILES:Fc1cccc(n1)O/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:726558
CHEMBL1098701