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Name:CHEMBL1097419
PubChem ID:46237280
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O/c1-17-16-14-6-2-4-12(10-14)7-8-13-5-3-9-15-11-13/h3,5,9-11H,2,4,6H2,1H3/b16-14+
SMILES:CO/N=C/1\CCCC(=C1)C#Cc1cccnc1

Properties:
Formula:C14H14N2OAtoms:17
Molecular Weight:226.274Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.5458
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:726489
CHEMBL1097419