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Name:CHEMBL1209551
PubChem ID:49862545
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17FN2O/c1-18(2,3)14-5-4-6-16(10-14)21-17(22)13-7-12(11-20)8-15(19)9-13/h4-10H,1-3H3,(H,21,22)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(c1)C(C)(C)C

Properties:
Formula:C18H17FN2OAtoms:22
Molecular Weight:296.339Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.32018
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783355
CHEMBL1209551