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Name:CHEMBL1099115
PubChem ID:46888047
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15N3/c1-15-4-5-16-6-7-18(12-22(16)25-15)17-8-9-21(20(11-17)13-23)19-3-2-10-24-14-19/h2-12,14H,1H3
SMILES:N#Cc1cc(ccc1c1cccnc1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C22H15N3Atoms:25
Molecular Weight:321.375Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:5.14388
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727327
CHEMBL1099115