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Name:CHEMBL1080275
PubChem ID:46879684
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9ClN4/c16-11-2-1-3-12(7-11)20-15-13-6-10(8-17)4-5-14(13)18-9-19-15/h1-7,9H,(H,18,19,20)
SMILES:N#Cc1ccc2c(c1)c(ncn2)Nc1cccc(c1)Cl

Properties:
Formula:C15H9ClN4Atoms:20
Molecular Weight:280.712Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.97148
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711899
CHEMBL1080275