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Name:CHEMBL238389
PubChem ID:44434723
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11FN2/c1-10-5-12(7-13(16)6-10)15-8-14-11(9-18-15)3-2-4-17-14/h2-9H,1H3
SMILES:Cc1cc(F)cc(c1)c1ncc2c(c1)nccc2

Properties:
Formula:C15H11FN2Atoms:18
Molecular Weight:238.26Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.7443
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500927
CHEMBL238389