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Name:CHEMBL1209391
PubChem ID:49862430
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19FN2O/c19-16-7-12(9-20)6-15(8-16)18(22)21-17-13-2-10-1-11(4-13)5-14(17)3-10/h6-8,10-11,13-14,17H,1-5H2,(H,21,22)
SMILES:N#Cc1cc(F)cc(c1)C(=O)NC1C2CC3CC1CC(C2)C3

Properties:
Formula:C18H19FN2OAtoms:22
Molecular Weight:298.355Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.64278
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783193
CHEMBL1209391