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Name:5-(2-phenylethynyl)pyrimidine
PubChem ID:4074142
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8N2/c1-2-4-11(5-3-1)6-7-12-8-13-10-14-9-12/h1-5,8-10H
SMILES:c1ccc(cc1)C#Cc1cncnc1

Properties:
Formula:C12H8N2Atoms:14
Molecular Weight:180.205Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:1.8764
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
5-(2-phenylethynyl)pyrimidine
AC1N4263
AKOS001674343
CHEBI:547909
CHEMBL486244
CID4074142
MolPort-007-566-154