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Name:CHEMBL1096421
PubChem ID:46887548
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O/c1-17-16-14-7-4-5-12(11-14)8-9-13-6-2-3-10-15-13/h2-3,6,10-11H,4-5,7H2,1H3/b16-14+
SMILES:CO/N=C/1\CCCC(=C1)C#Cc1ccccn1

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:726491
CHEMBL1096421