Ligand name: 2-{3-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-1H-pyrazol-5-yl}-N-(3-fluorophenyl)acetamide
PDB ligand accession: N13
DrugBank: n/a
PubChem: 135566620
ChEMBL: n/a
InChI Key: XLSVGNQXTNEETK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)c3c4ccc(cc4[nH]n3)c5cc([nH]n5)CC(=O)Nc6cccc(c6)F

ClassyFire chemical classification:

List of proteins that are targets for N13

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_N13 O14965 n/a