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Name:CHEMBL1098211
PubChem ID:46888001
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2O/c1-11-2-3-12-4-5-14(9-16(12)19-11)13-6-7-17(20)15(8-13)10-18/h2-9,19H,1H3/b14-13+
SMILES:N#CC1=C/C(=c/2\ccc3c(c2)[nH]c(cc3)C)/C=CC1=O

Properties:
Formula:C17H12N2OAtoms:20
Molecular Weight:260.29Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.49698
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727254
CHEMBL1098211