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Name:CHEMBL392007
PubChem ID:44434756
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13FN2/c1-10-5-13(7-14(17)6-10)15-8-16-12(9-18-15)4-3-11(2)19-16/h3-9H,1-2H3
SMILES:Cc1cc(F)cc(c1)c1ncc2c(c1)nc(cc2)C

Properties:
Formula:C16H13FN2Atoms:19
Molecular Weight:252.286Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.0527
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500966
CHEMBL392007