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Name:CHEMBL1099113
PubChem ID:46888045
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16N2/c1-16-7-8-18-9-10-20(14-23(18)25-16)19-11-12-22(21(13-19)15-24)17-5-3-2-4-6-17/h2-14H,1H3
SMILES:N#Cc1cc(ccc1c1ccccc1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C23H16N2Atoms:25
Molecular Weight:320.387Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:5.74888
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727325
CHEMBL1099113