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Name:CHEMBL1209262
PubChem ID:49862321
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10FN3O/c1-9-2-3-17-13(4-9)18-14(19)11-5-10(8-16)6-12(15)7-11/h2-7H,1H3,(H,17,18,19)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1nccc(c1)C

Properties:
Formula:C14H10FN3OAtoms:19
Molecular Weight:255.247Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.72608
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783063
CHEMBL1209262