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Name:CHEMBL236378
PubChem ID:44435023
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N4/c1-10-5-6-13-9-17-14(19-15(13)18-10)12-4-2-3-11(7-12)8-16/h2-7,9H,1H3
SMILES:N#Cc1cccc(c1)c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C15H10N4Atoms:19
Molecular Weight:246.267Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.87188
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501342
CHEMBL236378