Ligand name: N-(1H-indazol-6-yl)acetamide
PDB ligand accession: LHR
DrugBank: n/a
PubChem: 4198553
ChEMBL: n/a
InChI Key: HOQHKYACTYMRFK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2cn[nH]c2c1

ClassyFire chemical classification:

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

List of proteins that are targets for LHR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LHR	P0DTD1	n/a
2	Q32ZE1_LHR	Q32ZE1	n/a