Open gaurav opened 5 months ago
https://nodenormalization-sri.renci.org/1.4/get_normalized_nodes?curie=CHEBI%3A92609&conflate=true&drug_chemical_conflate=false&description=false
This is because it's a chemical whose CHEBI name is a long chemical name, but whose PUBCHEM.COMPOUND/MESH/HMDB labels are much easier to read. Maybe we need to tweak our preference order?
"equivalent_identifiers": [ { "identifier": "CHEBI:92609", "label": "4-ethyl-3-methyl-N-[2-[4-[[[(4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide" }, { "identifier": "PUBCHEM.COMPOUND:3476", "label": "Glimepiride" }, { "identifier": "CHEMBL.COMPOUND:CHEMBL149223", "label": "CHEMBL149223" }, { "identifier": "MESH:C057619", "label": "glimepiride" }, { "identifier": "CAS:261361-60-8" }, { "identifier": "CAS:684286-46-2" }, { "identifier": "CAS:93479-97-1" }, { "identifier": "HMDB:HMDB0014367", "label": "Glimepiride" }, { "identifier": "KEGG.COMPOUND:C07669" }, { "identifier": "INCHIKEY:WIGIZIANZCJQQY-UHFFFAOYSA-N" }, { "identifier": "UMLS:C0061323", "label": "glimepiride" }, { "identifier": "RXCUI:25789" }
https://nodenormalization-sri.renci.org/1.4/get_normalized_nodes?curie=CHEBI%3A92609&conflate=true&drug_chemical_conflate=false&description=false
This is because it's a chemical whose CHEBI name is a long chemical name, but whose PUBCHEM.COMPOUND/MESH/HMDB labels are much easier to read. Maybe we need to tweak our preference order?