Ligand name: N-[6-(4-hydroxyphenyl)-2H-indazol-3-yl]cyclopropanecarboxamide
PDB ligand accession: C2J
DrugBank: n/a
PubChem: 135435018
ChEMBL: CHEMBL260163
InChI Key: RXQXACYMRVINQU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc3c(c2)n[nH]c3NC(=O)C4CC4)O

ClassyFire chemical classification:

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

List of proteins that are targets for C2J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_C2J	P11309	n/a