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Name:CHEMBL1209390
PubChem ID:49862429
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15FN2O/c15-12-7-10(9-16)6-11(8-12)14(18)17-13-4-2-1-3-5-13/h6-8,13H,1-5H2,(H,17,18)
SMILES:N#Cc1cc(F)cc(c1)C(=O)NC1CCCCC1

Properties:
Formula:C14H15FN2OAtoms:18
Molecular Weight:246.28Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.15078
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783192
CHEMBL1209390