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Name:CHEMBL1097749
PubChem ID:46237281
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O/c1-17-16-14-4-2-3-13(11-14)6-5-12-7-9-15-10-8-12/h7-11H,2-4H2,1H3/b16-14+
SMILES:CO/N=C/1\CCCC(=C1)C#Cc1ccncc1

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:726490
CHEMBL1097749