Ligand name: (5R)-5-(2-methylbutan-2-yl)-N-(4-sulfamoylbenzyl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide
PDB ligand accession: X14
DrugBank: n/a
PubChem: 57519659
ChEMBL: n/a
InChI Key: CPRLKIUEXBBIHS-CQSZACIVSA-N
SMILES: CCC(C)(C)C1CCc2c(c([nH]n2)C(=O)NCc3ccc(cc3)S(=O)(=O)N)C1

ClassyFire chemical classification:

List of proteins that are targets for X14

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X14 P24941 n/a