Ligand name: 5-[2,3-bis(fluoranyl)phenyl]-~{N}-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1~{H}-indazole-3-carboxamide
PDB ligand accession: N1Q
DrugBank: n/a
PubChem: 71680628
ChEMBL: CHEMBL3735506
InChI Key: QCLXNOBXQUWUEW-UHFFFAOYSA-N
SMILES: COCCN1CCC(CC1)CNC(=O)c2c3cc(ccc3[nH]n2)c4cccc(c4F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for N1Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_N1Q	P49841	n/a