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Name:CHEMBL238391
PubChem ID:44434725
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N3O2/c1-21-11-22-15-6-12(9-18)5-14(7-15)17-8-16-13(10-20-17)3-2-4-19-16/h2-8,10H,11H2,1H3
SMILES:COCOc1cc(C#N)cc(c1)c1ncc2c(c1)nccc2

Properties:
Formula:C17H13N3O2Atoms:22
Molecular Weight:291.304Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.15118
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500929
CHEMBL238391