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Name:CHEMBL393640
PubChem ID:44435036
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12FN3/c1-9-5-12(7-13(16)6-9)14-17-8-11-4-3-10(2)18-15(11)19-14/h3-8H,1-2H3
SMILES:Cc1cc(F)cc(c1)c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C15H12FN3Atoms:19
Molecular Weight:253.274Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.4477
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501359
CHEMBL393640