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Name:CHEMBL186660
PubChem ID:10125821
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N7O/c1-25-17-19-10-13(11-20-17)12-5-4-6-14(9-12)24-22-16(21-23-24)15-7-2-3-8-18-15/h2-11H,1H3
SMILES:COc1ncc(cn1)c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C17H13N7OAtoms:25
Molecular Weight:331.331Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:0
logP:2.1899
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methoxy-5-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyrimidine
CHEBI:410554
CHEMBL186660
CID10125821