Ligand name: 2,5-dihydro-1~{H}-isothiochromeno[4,3-c]pyrazol-3-one
PDB ligand accession: 8N5
DrugBank: n/a
PubChem: 326473
ChEMBL: n/a
InChI Key: BFCDYINZMSUEHZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CSC3=C2NNC3=O

ClassyFire chemical classification:

List of proteins that are targets for 8N5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_8N5 P11309 n/a