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Name:CHEMBL1099112
PubChem ID:46888044
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11ClN2/c1-11-2-3-12-4-5-13(9-17(12)20-11)16-7-6-15(18)8-14(16)10-19/h2-9H,1H3
SMILES:N#Cc1cc(Cl)ccc1c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C17H11ClN2Atoms:20
Molecular Weight:278.736Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.73528
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727324
CHEMBL1099112