Ligand name: 1-(1H-indazol-5-yl)-3-(2-phenylethyl)urea
PDB ligand accession: 0HD
DrugBank: n/a
PubChem: 56596554
ChEMBL: CHEMBL2023154
InChI Key: XEZOXLSEWZHMQY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=O)Nc2ccc3c(c2)cn[nH]3

ClassyFire chemical classification:

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

List of proteins that are targets for 0HD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13464_0HD	Q13464	n/a