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Name:CHEMBL1096196
PubChem ID:46888088
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10ClN3/c1-10-2-3-11-4-5-12(7-15(11)20-10)14-6-13(8-18)16(17)19-9-14/h2-7,9H,1H3
SMILES:N#Cc1cc(cnc1Cl)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C16H10ClN3Atoms:20
Molecular Weight:279.724Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.13028
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727392
CHEMBL1096196